CS-0459476
(S)-2-amino-3-(5-ethylthiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 909277-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459476-1g | In Stock | ₹ 2,63,524.80 |
CS-0459476 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,63,524.80
GST (18%): ₹ 47,434.464
Total Price: ₹ 3,10,959.264
Purity
98%
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(O)[C@@H](N)CC1=CC=C(CC)S1
Tpsa
63.32
Logp
1.2649
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: 98%
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(O)[C@@H](N)CC1=CC=C(CC)S1
Tpsa: 63.32
Logp: 1.2649
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(CC)S1
Tpsa:
63.32
Logp:
1.2649
H Acceptors:
3
H Donors:
2
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Pentanoic acid,2-ethoxy
SMILES: CCCC(OCC)C(O)=O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Pentanoic acid,2-ethoxy
SMILES:
CCCC(OCC)C(O)=O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(2-Methylpropoxy)benzamide
SMILES: O=C(N)C1=CC=CC(OCC(C)C)=C1
Tpsa: 52.32
Logp: 1.8203
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-(2-Methylpropoxy)benzamide
SMILES:
O=C(N)C1=CC=CC(OCC(C)C)=C1
Tpsa:
52.32
Logp:
1.8203
H Acceptors:
2
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: C₁₃H₂₈ClN
Molecular Weight: 233.82
Synonyms: N-Methyl-1-Octylpyrrolidiniumchloride
SMILES: CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa: 0
Logp: 0.5913
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈ClN
Molecular Weight:
233.82
Synonyms:
N-Methyl-1-Octylpyrrolidiniumchloride
SMILES:
CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa:
0
Logp:
0.5913
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7