CS-0533592
(S)-2-Amino-3-(quinolin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 37440-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533592-1g | In Stock | ₹ 1,64,275.20 |
| 2.5g | CS-0533592-2.5g | In Stock | ₹ 3,21,448.92 |
| 5g | CS-0533592-5g | In Stock | ₹ 4,75,542.48 |
| 10g | CS-0533592-10g | In Stock | ₹ 7,04,928.84 |
CS-0533592 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,275.20
GST (18%): ₹ 29,569.536
Total Price: ₹ 1,93,844.736
Purity
98%
MDL No
MFCD18663380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
L-β-(6-Quinolyl)-alanine
SMILES
OC([C@@H](N)CC1=CC2=C(N=CC=C2)C=C1)=O
Tpsa
76.21
Logp
1.1892
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37440-03-2 | (S)-2-Amino-3-(quinolin-6-yl)propanoic acid | A2B Chem | -- |
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: MFCD18663380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: L-β-(6-Quinolyl)-alanine
SMILES: OC([C@@H](N)CC1=CC2=C(N=CC=C2)C=C1)=O
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18663380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
L-β-(6-Quinolyl)-alanine
SMILES:
OC([C@@H](N)CC1=CC2=C(N=CC=C2)C=C1)=O
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09864192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride
SMILES: CC1(C)CC2=CC(CN)=CC=C2O1.Cl
Tpsa: 35.25
Logp: 2.2806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride
SMILES:
CC1(C)CC2=CC(CN)=CC=C2O1.Cl
Tpsa:
35.25
Logp:
2.2806
H Acceptors:
2
H Donors:
1
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC1=NC=C(C2COC2)C=C1
Tpsa: 22.12
Logp: 1.8488
H Acceptors: 2
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC1=NC=C(C2COC2)C=C1
Tpsa:
22.12
Logp:
1.8488
H Acceptors:
2
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(C1=CC=CN=C1C(C)=O)OC
Tpsa: 56.26
Logp: 1.0708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1C(C)=O)OC
Tpsa:
56.26
Logp:
1.0708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2