CS-0767311
2-Amino-2-(4-Hydroxy-3-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 132203-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0767311-1g | In Stock | ₹ 75,806.16 |
| 2.5g | CS-0767311-2.5g | In Stock | ₹ 1,48,617.72 |
| 5g | CS-0767311-5g | In Stock | ₹ 2,19,718.08 |
| 10g | CS-0767311-10g | In Stock | ₹ 3,25,898.04 |
CS-0767311 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
None
SMILES
NC(C(O)=O)C1=CC(=C(O)C=C1)[N+]([O-])=O
Tpsa
126.69
Logp
0.3848
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132203-87-3 | Benzeneacetic acid, α-amino-4-hydroxy-3-nitro- | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: NC(C(O)=O)C1=CC(=C(O)C=C1)[N+]([O-])=O
Tpsa: 126.69
Logp: 0.3848
H Acceptors: 5
H Donors: 3
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
NC(C(O)=O)C1=CC(=C(O)C=C1)[N+]([O-])=O
Tpsa:
126.69
Logp:
0.3848
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: COC(=O)C1=C(OCC2=NC3=CC=CC=C3N2)C=CC=C1
Tpsa: 64.21
Logp: 2.9285
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
COC(=O)C1=C(OCC2=NC3=CC=CC=C3N2)C=CC=C1
Tpsa:
64.21
Logp:
2.9285
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: COC1=CC=C2C=C(C#N)C(=O)OC2=C1
Tpsa: 63.23
Logp: 1.67328
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
COC1=CC=C2C=C(C#N)C(=O)OC2=C1
Tpsa:
63.23
Logp:
1.67328
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: None
SMILES: OCC([C@H]1CC[C@@H](CC1)CCCC)CO
Tpsa: 40.46
Logp: 2.5838
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
None
SMILES:
OCC([C@H]1CC[C@@H](CC1)CCCC)CO
Tpsa:
40.46
Logp:
2.5838
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6