CS-0233447
4-Amino-2-methoxy-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 59338-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233447-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0233447-250mg | In Stock | ₹ 12,994.00 |
| 500mg | CS-0233447-500mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0233447-1g | In Stock | ₹ 26,255.00 |
| 5g | CS-0233447-5g | In Stock | ₹ 29,192.00 |
| 10g | CS-0233447-10g | In Stock | ₹ 30,972.00 |
CS-0233447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
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
4-amino-5-nitro-o-anisic acid
SMILES
COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N
Tpsa
115.69
Logp
0.8838
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59338-90-8 | 4-Amino-2-methoxy-5-nitrobenzoic acid | A2B Chem | ₹ 12,282.00 - ₹ 39,872.00 |
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: 97%
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: 4-amino-5-nitro-o-anisic acid
SMILES: COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N
Tpsa: 115.69
Logp: 0.8838
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
4-amino-5-nitro-o-anisic acid
SMILES:
COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N
Tpsa:
115.69
Logp:
0.8838
H Acceptors:
5
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1)N2CC(O)C2
Tpsa: 40.54
Logp: 1.1567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1)N2CC(O)C2
Tpsa:
40.54
Logp:
1.1567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (3-Hydroxyazetidin-1-yl)(phenyl)methanone
SMILES: OC1CN(C(C2=CC=CC=C2)=O)C1
Tpsa: 40.54
Logp: 0.5033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(3-Hydroxyazetidin-1-yl)(phenyl)methanone
SMILES:
OC1CN(C(C2=CC=CC=C2)=O)C1
Tpsa:
40.54
Logp:
0.5033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(O)(C)CN1CC2=C(C(N)=CC=C2)CC1
Tpsa: 49.49
Logp: 1.3978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(O)(C)CN1CC2=C(C(N)=CC=C2)CC1
Tpsa:
49.49
Logp:
1.3978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2