CS-0673344
2-Amino-3-(pyridin-3-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 856570-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0673344-25g | In Stock | ₹ 1,11,998.04 |
CS-0673344 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,11,998.04
GST (18%): ₹ 20,159.647
Total Price: ₹ 1,32,157.687
Purity
98%
MDL No
MFCD11100151
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
C1=CC(=CN=C1)CC(C(=O)O)N.Cl
Tpsa
76.21
Logp
0.4578
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856570-92-8 | 3-Pyridinepropanoic acid, a-amino-, monohydrochloride | 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: MFCD11100151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: C1=CC(=CN=C1)CC(C(=O)O)N.Cl
Tpsa: 76.21
Logp: 0.4578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11100151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CC(C(=O)O)N.Cl
Tpsa:
76.21
Logp:
0.4578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18259971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: CC1=C(C=C(C=N1)C#N)[N+](=O)[O-]
Tpsa: 79.82
Logp: 1.1699
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18259971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
CC1=C(C=C(C=N1)C#N)[N+](=O)[O-]
Tpsa:
79.82
Logp:
1.1699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09032909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: C1=CC=NC(=C1)SCC2=CC=CO2
Tpsa: 26.03
Logp: 2.9669
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09032909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SCC2=CC=CO2
Tpsa:
26.03
Logp:
2.9669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29038828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₄
Molecular Weight: 170.60
Synonyms: None
SMILES: CC1=C2C(=NC=N1)N=CN2.Cl
Tpsa: 54.46
Logp: 1.08312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29038828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₄
Molecular Weight:
170.60
Synonyms:
None
SMILES:
CC1=C2C(=NC=N1)N=CN2.Cl
Tpsa:
54.46
Logp:
1.08312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0