CS-0342153
(R)-2-Amino-pent-4-enoic acid methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 217440-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342153-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0342153-250mg | In Stock | ₹ 7,785.96 |
CS-0342153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
(R)-Methyl 2-aminopent-4-enoate hydrochloride
SMILES
C=CC[C@H](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 (R)-2-Amino-pent-4-enoic acid methyl ester hydrochloride | 217440-34-1 | MFCD17926576 | 5g | eMolecules | ₹ 2,35,609.99 | |
 | 217440-34-1 | (R)-Methyl 2-aminopent-4-enoate hydrochloride | A2B Chem | ₹ 14,459.64 - ₹ 44,662.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (R)-Methyl 2-aminopent-4-enoate hydrochloride
SMILES: C=CC[C@H](C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(R)-Methyl 2-aminopent-4-enoate hydrochloride
SMILES:
C=CC[C@H](C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 5-Bromo-thiazole-2-carboxylic acid methylamide
SMILES: C1(=CN=C(S1)C(NC)=O)Br
Tpsa: 41.99
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
5-Bromo-thiazole-2-carboxylic acid methylamide
SMILES:
C1(=CN=C(S1)C(NC)=O)Br
Tpsa:
41.99
Logp:
1.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃S
Molecular Weight: 153.20
Synonyms: 3-Aminopyridine-2-carbothioamide
SMILES: NC(C1=C(N)C=CC=N1)=S
Tpsa: 64.93
Logp: 0.298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃S
Molecular Weight:
153.20
Synonyms:
3-Aminopyridine-2-carbothioamide
SMILES:
NC(C1=C(N)C=CC=N1)=S
Tpsa:
64.93
Logp:
0.298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 8-Bromo-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C(Br)=CC=C2F
Tpsa: 29.1
Logp: 1.8741
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
8-Bromo-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C(Br)=CC=C2F
Tpsa:
29.1
Logp:
1.8741
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0