CS-0158009
Methyl 2-aminopent-4-enoate hydrochloride
Manufacturer: ChemScene
CAS Number: 115289-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158009-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0158009-10g | In Stock | ₹ 32,040.00 |
| 25g | CS-0158009-25g | In Stock | ₹ 80,100.00 |
CS-0158009 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
MFCD25955960
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
2-Amino-pent-4-enoic acid methyl ester hydrochloride
SMILES
C=CCC(C(=O)OC)N.Cl
Tpsa
52.32
Logp
0.4846
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Amino-pent-4-enoic acid methyl ester hydrochloride / 250mg / 571061896 / 15R0329S / 97.000 / 115289-55-9 / MFCD25955960 / 165.620 / C6H12ClNO2 | eMolecules | ₹ 11,266.51 | |
 | eMolecules Methyl 2-aminopent-4-enoate hydrochloride | 115289-55-9 | MFCD25955960 | 1g | eMolecules | ₹ 10,378.29 | |
 | 4-Pentenoic acid, 2-amino-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 801.00 - ₹ 12,905.00 | |
 | 115289-55-9 | Methyl 2-aminopent-4-enoate hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 16,020.00 |
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: MFCD25955960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 2-Amino-pent-4-enoic acid methyl ester hydrochloride
SMILES: C=CCC(C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25955960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
2-Amino-pent-4-enoic acid methyl ester hydrochloride
SMILES:
C=CCC(C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95% +(stabilized with MEH
MDL No: MFCD00014347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: prop-2-en-1-ylpropanedioic acid
SMILES: C=CCC(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.3479
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95% +(stabilized with MEH
MDL No:
MFCD00014347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
prop-2-en-1-ylpropanedioic acid
SMILES:
C=CCC(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.3479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00082587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: METHYL VINYLACETATE
SMILES: C=CCC(=O)OC
Tpsa: 26.3
Logp: 0.7355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00082587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
METHYL VINYLACETATE
SMILES:
C=CCC(=O)OC
Tpsa:
26.3
Logp:
0.7355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-{[(Tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid
SMILES: C=CC1CC1(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-{[(Tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid
SMILES:
C=CC1CC1(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3