CS-W006316
(S)-Methyl 2-(((benzyloxy)carbonyl)amino)but-3-enoate
Manufacturer: ChemScene
CAS Number: 75266-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006316-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-W006316-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-W006316-1g | In Stock | ₹ 33,197.00 |
| 5g | CS-W006316-5g | In Stock | ₹ 1,32,165.00 |
CS-W006316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD00145552
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
Z-L-a-vinyl-Gly-OMe
SMILES
C=C[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
64.63
Logp
1.6404
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-METHYL 2-(((BENZYLOXY)CARBONYL)AMINO)BUT-3-ENOATE | 75266-40-9 | MFCD00145552 | 1g | eMolecules | ₹ 55,610.76 | |
 | eMolecules Ambeed / (S)-Methyl 2-(((benzyloxy)carbonyl)amino)but-3-enoate / 100mg / 525009182 / A114823 / / 75266-40-9 / MFCD00145552 / 249.266 / C13H15NO4 | eMolecules | ₹ 10,611.47 | |
 | (S)-Methyl 2-(benzyloxycarbonylamino)but-3-enoate | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 83,482.00 | |
 | 75266-40-9 | Z-L-Alpha-vinyl-gly-ome | A2B Chem | ₹ 7,921.00 - ₹ 1,44,180.00 |
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
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Purity: 97%
MDL No: MFCD00145552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Z-L-a-vinyl-Gly-OMe
SMILES: C=C[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 64.63
Logp: 1.6404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00145552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Z-L-a-vinyl-Gly-OMe
SMILES:
C=C[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
64.63
Logp:
1.6404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03844437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-Amino-2-bromo-benzoicacidmethylester
SMILES: O=C(OC)C1=CC=CC(N)=C1Br
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-Amino-2-bromo-benzoicacidmethylester
SMILES:
O=C(OC)C1=CC=CC(N)=C1Br
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181058
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (1,2,3,4-Tetrahydro-quinolin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(NC1CNC2=C(C1)C=CC=C2)OC(C)(C)C
Tpsa: 50.36
Logp: 2.5479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181058
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(1,2,3,4-Tetrahydro-quinolin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(NC1CNC2=C(C1)C=CC=C2)OC(C)(C)C
Tpsa:
50.36
Logp:
2.5479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189324
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 4-AMINO-2-CHLORO-6-METHOXYPYRIDINE
SMILES: NC1=CC(Cl)=NC(OC)=C1
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189324
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
4-AMINO-2-CHLORO-6-METHOXYPYRIDINE
SMILES:
NC1=CC(Cl)=NC(OC)=C1
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1