CS-0720875
(3S)-3-amino-3-(4-chloropyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1269804-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720875-5g | In Stock | ₹ 2,07,370.00 |
CS-0720875 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,370.00
GST (18%): ₹ 37,326.60
Total Price: ₹ 2,44,696.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
None
SMILES
N[C@@H](CC(O)=O)C1=CC(Cl)=CC=N1
Tpsa
76.21
Logp
1.2095
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269804-17-2 | (3S)-3-amino-3-(4-chloropyridin-2-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
Compare Similar Items
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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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: N[C@@H](CC(O)=O)C1=CC(Cl)=CC=N1
Tpsa: 76.21
Logp: 1.2095
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
N[C@@H](CC(O)=O)C1=CC(Cl)=CC=N1
Tpsa:
76.21
Logp:
1.2095
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: COC(=O)CC(N)C1=CC(Cl)=CC=N1
Tpsa: 65.21
Logp: 1.2979
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
COC(=O)CC(N)C1=CC(Cl)=CC=N1
Tpsa:
65.21
Logp:
1.2979
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: CC1=NC(=CC=C1Br)[C@@H](N)CC(O)=O
Tpsa: 76.21
Logp: 1.62702
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CC1=NC(=CC=C1Br)[C@@H](N)CC(O)=O
Tpsa:
76.21
Logp:
1.62702
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: C₉H₁₀F₂N₂
Molecular Weight: 184.19
Synonyms: None
SMILES: FC1=CC(F)=C(N=C1)C1CCCN1
Tpsa: 24.92
Logp: 1.7843
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:
C₉H₁₀F₂N₂
Molecular Weight:
184.19
Synonyms:
None
SMILES:
FC1=CC(F)=C(N=C1)C1CCCN1
Tpsa:
24.92
Logp:
1.7843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1