CS-0474555
(R)-2-amino-3-(quinolin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1270086-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474555-1g | In Stock | ₹ 90,513.00 |
| 5g | CS-0474555-5g | In Stock | ₹ 2,70,649.00 |
CS-0474555 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,513.00
GST (18%): ₹ 16,292.34
Total Price: ₹ 1,06,805.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
(R)-2-Amino-3-quinolin-4-yl-propionic acid
SMILES
OC(=O)[C@H](N)CC1C2=C(C=CC=C2)N=CC=1
Tpsa
76.21
Logp
1.1892
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270086-39-9 | (R)-2-amino-3-(quinolin-4-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (R)-2-Amino-3-quinolin-4-yl-propionic acid
SMILES: OC(=O)[C@H](N)CC1C2=C(C=CC=C2)N=CC=1
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(R)-2-Amino-3-quinolin-4-yl-propionic acid
SMILES:
OC(=O)[C@H](N)CC1C2=C(C=CC=C2)N=CC=1
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1C2C(=CC=CC=2)N=CC=1
Tpsa: 88.52
Logp: 2.7552
H Acceptors: 4
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1C2C(=CC=CC=2)N=CC=1
Tpsa:
88.52
Logp:
2.7552
H Acceptors:
4
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: 2-((tert-Butoxycarbonyl)amino)-3-(quinolin-4-yl)propanoic acid
SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1C2C(=CC=CC=2)N=CC=1
Tpsa: 88.52
Logp: 2.7552
H Acceptors: 4
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
2-((tert-Butoxycarbonyl)amino)-3-(quinolin-4-yl)propanoic acid
SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1C2C(=CC=CC=2)N=CC=1
Tpsa:
88.52
Logp:
2.7552
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1C2C(=CC=CC=2)N=CC=1
Tpsa: 65.21
Logp: 1.2776
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1C2C(=CC=CC=2)N=CC=1
Tpsa:
65.21
Logp:
1.2776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3