CS-M3347
Fmoc-Hyp(Bom)-OH
Manufacturer: ChemScene
CAS Number: 187223-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3347-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-M3347-10g | In Stock | ₹ 20,363.28 |
| 25g | CS-M3347-25g | In Stock | ₹ 43,378.92 |
CS-M3347 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD07366898
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₃N₃O₈
Molecular Weight
539.58
Synonyms
None
SMILES
O=C(O)[C@@H]1C[C@@H](OC(NCCNC(OC(C)(C)C)=O)=O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa
143.5
Logp
3.7139
H Acceptors
7
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Hyp(Bom)-OH | 187223-15-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,449.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Hyp(Bom)-OH | 187223-15-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Hyp(Bom)-OH | 187223-15-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 25,888.74 | |
 | 187223-15-0 | Fmoc-hyp(bom)-oh | A2B Chem | ₹ 1,967.88 - ₹ 12,149.52 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07366898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃N₃O₈
Molecular Weight: 539.58
Synonyms: None
SMILES: O=C(O)[C@@H]1C[C@@H](OC(NCCNC(OC(C)(C)C)=O)=O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 143.5
Logp: 3.7139
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07366898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₃O₈
Molecular Weight:
539.58
Synonyms:
None
SMILES:
O=C(O)[C@@H]1C[C@@H](OC(NCCNC(OC(C)(C)C)=O)=O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
143.5
Logp:
3.7139
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18207204
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: 3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone hydrochloride
SMILES: CC(CN(C)C)C(C1=CC=CC(OC)=C1)=O.Cl
Tpsa: 29.54
Logp: 2.4974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18207204
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone hydrochloride
SMILES:
CC(CN(C)C)C(C1=CC=CC(OC)=C1)=O.Cl
Tpsa:
29.54
Logp:
2.4974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00064335
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: L-3-(2-Thienyl)alanine
SMILES: N[C@H](C(O)=O)CC1=CC=CS1
Tpsa: 63.32
Logp: 0.7025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00064335
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
L-3-(2-Thienyl)alanine
SMILES:
N[C@H](C(O)=O)CC1=CC=CS1
Tpsa:
63.32
Logp:
0.7025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02256160
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-Ethoxy-4-methoxybenzenecarbonitrile
SMILES: N#CC1=CC=C(OC)C(OCC)=C1
Tpsa: 42.25
Logp: 1.96558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02256160
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-Ethoxy-4-methoxybenzenecarbonitrile
SMILES:
N#CC1=CC=C(OC)C(OCC)=C1
Tpsa:
42.25
Logp:
1.96558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3