CS-0524284
2-Amino-2-(4-chloro-3-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 768347-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524284-5g | In Stock | ₹ 1,05,153.24 |
CS-0524284 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₄
Molecular Weight
230.61
Synonyms
None
SMILES
O=C(O)C(N)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa
106.46
Logp
1.3326
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768347-03-1 | 2-Amino-2-(4-chloro-3-nitrophenyl)aceticAcid | 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-P330-P362+P364-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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 106.46
Logp: 1.3326
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
106.46
Logp:
1.3326
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 2-amino-1-(pyrazin-2-yl)ethanone
SMILES: NCC(C1=NC=CN=C1)=O
Tpsa: 68.87
Logp: -0.382
H Acceptors: 4
H Donors: 1
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
2-amino-1-(pyrazin-2-yl)ethanone
SMILES:
NCC(C1=NC=CN=C1)=O
Tpsa:
68.87
Logp:
-0.382
H Acceptors:
4
H Donors:
1
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: ethyl (R)-3-amino-3-(2-thienyl)propanoate
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CS1
Tpsa: 52.32
Logp: 1.7011
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
ethyl (R)-3-amino-3-(2-thienyl)propanoate
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CS1
Tpsa:
52.32
Logp:
1.7011
H Acceptors:
4
H Donors:
1
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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: Benzenamine, 2-(3,5-dichlorophenoxy)-
SMILES: NC1=CC=CC=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
Benzenamine, 2-(3,5-dichlorophenoxy)-
SMILES:
NC1=CC=CC=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2