CS-0356681
Fmoc-L-homoserine
Manufacturer: ChemScene
CAS Number: 172525-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0356681-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0356681-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0356681-5g | In Stock | ₹ 7,031.00 |
| 10g | CS-0356681-10g | In Stock | ₹ 13,973.00 |
| 25g | CS-0356681-25g | In Stock | ₹ 14,863.00 |
| 100g | CS-0356681-100g | In Stock | ₹ 59,452.00 |
CS-0356681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid
SMILES
OCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
95.86
Logp
2.3607
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Homoserine | 172525-85-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 11,448.07 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Homoserine | 172525-85-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 88,006.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Homoserine | 172525-85-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,026.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Homoserine | 172525-85-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 7,031.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Homoserine | 172525-85-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 46,992.00 | |
 | eMolecules Fmoc-L-homoserine | 172525-85-8 | MFCD02682651 | 5g | eMolecules | ₹ 10,742.30 | |
 | 172525-85-8 | (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-hydroxybutanoic acid | A2B Chem | ₹ 890.00 - ₹ 10,413.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid
SMILES: OCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 95.86
Logp: 2.3607
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid
SMILES:
OCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
95.86
Logp:
2.3607
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BO₂
Molecular Weight: 304.19
Synonyms: 2-indoleboronic acid
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=C4C=CC=CC4=CC3=C2)O1
Tpsa: 18.46
Logp: 4.2922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BO₂
Molecular Weight:
304.19
Synonyms:
2-indoleboronic acid
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C4C=CC=CC4=CC3=C2)O1
Tpsa:
18.46
Logp:
4.2922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrO₃
Molecular Weight: 310.98
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.5608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BBrO₃
Molecular Weight:
310.98
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.5608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: 2-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa: 44.76
Logp: 2.8159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
2-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa:
44.76
Logp:
2.8159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3