CS-0346654
Methyl (s)-2-amino-3-(3-methylthiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1213969-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346654-1g | In Stock | ₹ 2,59,760.16 |
| 2.5g | CS-0346654-2.5g | In Stock | ₹ 5,08,654.20 |
| 5g | CS-0346654-5g | In Stock | ₹ 7,52,500.20 |
CS-0346654 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,59,760.16
GST (18%): ₹ 46,756.829
Total Price: ₹ 3,06,516.989
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
None
SMILES
O=C(OC)[C@@H](N)CC1=C(C)C=CS1
Tpsa
52.32
Logp
1.09932
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1=C(C)C=CS1
Tpsa: 52.32
Logp: 1.09932
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1=C(C)C=CS1
Tpsa:
52.32
Logp:
1.09932
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: METHYL (2S)-2-AMINO-3-(THIOPHEN-2-YL)PROPANOATE
SMILES: O=C(OC)[C@@H](N)CC1=CC=CS1
Tpsa: 52.32
Logp: 0.7909
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
METHYL (2S)-2-AMINO-3-(THIOPHEN-2-YL)PROPANOATE
SMILES:
O=C(OC)[C@@H](N)CC1=CC=CS1
Tpsa:
52.32
Logp:
0.7909
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)
SMILES: O=C(OC)[C@H](N)CC1=NC=CC=C1
Tpsa: 65.21
Logp: 0.1244
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)
SMILES:
O=C(OC)[C@H](N)CC1=NC=CC=C1
Tpsa:
65.21
Logp:
0.1244
H Acceptors:
4
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: UIHPNZDZCOEZEN-RXMQYKEDSA-N
SMILES: O=C(OC)[C@H](N)CCSC
Tpsa: 52.32
Logp: 0.2398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
UIHPNZDZCOEZEN-RXMQYKEDSA-N
SMILES:
O=C(OC)[C@H](N)CCSC
Tpsa:
52.32
Logp:
0.2398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4