CS-0572706
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-methyl-D-serine
Manufacturer: ChemScene
CAS Number: 1279032-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0572706-500mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0572706-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0572706-5g | In Stock | ₹ 60,431.00 |
CS-0572706 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
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
Fmoc-O-methyl-D-Ser
SMILES
COC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
84.86
Logp
2.6247
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser(Me)-OH | 1279032-69-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,33,900.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser(Me)-OH | 1279032-69-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,052.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser(Me)-OH | 1279032-69-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,45,215.47 | |
 | 1279032-69-7 | Fmoc-o-methyl-d-ser | A2B Chem | ₹ 5,963.00 - ₹ 42,364.00 |
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: Fmoc-O-methyl-D-Ser
SMILES: COC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 84.86
Logp: 2.6247
H Acceptors: 4
H Donors: 2
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:
Fmoc-O-methyl-D-Ser
SMILES:
COC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
84.86
Logp:
2.6247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(C)(C)[C@@H]([C@H](C(=O)O)N)O
Tpsa: 83.55
Logp: -0.1947
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(C)(C)[C@@H]([C@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
-0.1947
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈ClNO₄
Molecular Weight: 251.71
Synonyms: (S)-Methyl2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCl)C(=O)OC
Tpsa: 64.63
Logp: 1.6816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₄
Molecular Weight:
251.71
Synonyms:
(S)-Methyl2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCl)C(=O)OC
Tpsa:
64.63
Logp:
1.6816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: Boc-(2S,3R)-2-aMino-3-hydroxy-4,4-diMethylpentanoic acid
SMILES: CC(C)(C)[C@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 1.3713
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
Boc-(2S,3R)-2-aMino-3-hydroxy-4,4-diMethylpentanoic acid
SMILES:
CC(C)(C)[C@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
1.3713
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3