CS-0344481
2-Amino-3-(2-methylquinolin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1514874-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344481-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0344481-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0344481-10g | In Stock | ₹ 2,67,979.00 |
CS-0344481 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
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
O=C(O)C(N)CC1=CC(C)=NC2=CC=CC=C12
Tpsa
76.21
Logp
1.49762
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC(C)=NC2=CC=CC=C12
Tpsa: 76.21
Logp: 1.49762
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC(C)=NC2=CC=CC=C12
Tpsa:
76.21
Logp:
1.49762
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC(C)=NN1C
Tpsa: 81.14
Logp: -0.31708
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC(C)=NN1C
Tpsa:
81.14
Logp:
-0.31708
H Acceptors:
4
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: (S)-2-Amino-3-(3,5-dichlorophenyl)propanoic acid
SMILES: O=C(O)C(N)CC1=CC(Cl)=CC(Cl)=C1
Tpsa: 63.32
Logp: 1.9478
H Acceptors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
(S)-2-Amino-3-(3,5-dichlorophenyl)propanoic acid
SMILES:
O=C(O)C(N)CC1=CC(Cl)=CC(Cl)=C1
Tpsa:
63.32
Logp:
1.9478
H Acceptors:
2
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 106.46
Logp: 1.2026
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
106.46
Logp:
1.2026
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4