CS-0347381
Methyl 3-amino-3-(5-chlorothiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1015434-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347381-5g | In Stock | ₹ 2,42,258.00 |
CS-0347381 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,258.00
GST (18%): ₹ 43,606.44
Total Price: ₹ 2,85,864.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂S
Molecular Weight
219.69
Synonyms
2-Thiophenepropanoic acid, β-amino-5-chloro-, methyl ester
SMILES
O=C(OC)CC(N)C1=CC=C(Cl)S1
Tpsa
52.32
Logp
1.9644
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015434-44-2 | methyl 3-amino-3-(5-chlorothiophen-2-yl)propanoate | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 2-Thiophenepropanoic acid, β-amino-5-chloro-, methyl ester
SMILES: O=C(OC)CC(N)C1=CC=C(Cl)S1
Tpsa: 52.32
Logp: 1.9644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
2-Thiophenepropanoic acid, β-amino-5-chloro-, methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=C(Cl)S1
Tpsa:
52.32
Logp:
1.9644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-Naphthalenepropanoic acid, β-amino-, methyl ester
SMILES: O=C(OC)CC(N)C1=CC=C2C=CC=CC2=C1
Tpsa: 52.32
Logp: 2.4027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-Naphthalenepropanoic acid, β-amino-, methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=C2C=CC=CC2=C1
Tpsa:
52.32
Logp:
2.4027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzenepropanoic acid, β-amino-2,3-dimethyl-, methyl ester
SMILES: O=C(OC)CC(N)C1=CC=CC(C)=C1C
Tpsa: 52.32
Logp: 1.86634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzenepropanoic acid, β-amino-2,3-dimethyl-, methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=CC(C)=C1C
Tpsa:
52.32
Logp:
1.86634
H Acceptors:
3
H Donors:
1
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CN(C)N=C1
Tpsa: 70.14
Logp: -0.017
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CN(C)N=C1
Tpsa:
70.14
Logp:
-0.017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3