CS-0357488
(S)-3-amino-4-(furan-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270263-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357488-1g | In Stock | ₹ 88,377.00 |
CS-0357488 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
(S)-3-Amino-4-(2-furyl)-butyric acid
SMILES
C1=COC(=C1)C[C@@H](CC(=O)O)N
Tpsa
76.46
Logp
0.6241
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270263-05-3 | (S)-3-Amino-4-(2-furyl)butanoic acid | A2B Chem | ₹ 9,968.00 - ₹ 2,02,119.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: (S)-3-Amino-4-(2-furyl)-butyric acid
SMILES: C1=COC(=C1)C[C@@H](CC(=O)O)N
Tpsa: 76.46
Logp: 0.6241
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
(S)-3-Amino-4-(2-furyl)-butyric acid
SMILES:
C1=COC(=C1)C[C@@H](CC(=O)O)N
Tpsa:
76.46
Logp:
0.6241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
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: None
SMILES: OC(C[C@@H](N)CC1=CC2=C(C=CC=C2)C=C1)=O
Tpsa: 63.32
Logp: 2.1843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
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:
None
SMILES:
OC(C[C@@H](N)CC1=CC2=C(C=CC=C2)C=C1)=O
Tpsa:
63.32
Logp:
2.1843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone
SMILES: CC1(C)[C@H](CCCC1=O)O
Tpsa: 37.3
Logp: 1.1265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone
SMILES:
CC1(C)[C@H](CCCC1=O)O
Tpsa:
37.3
Logp:
1.1265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: S)-3-Phenylcyclopentanone
SMILES: C1=CC=C(C=C1)[C@H]2CCC(=O)C2
Tpsa: 17.07
Logp: 2.5232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
S)-3-Phenylcyclopentanone
SMILES:
C1=CC=C(C=C1)[C@H]2CCC(=O)C2
Tpsa:
17.07
Logp:
2.5232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1