CS-B1662
Methyl 3-amino-4-methyl-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1824056-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1662-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-B1662-250mg | In Stock | ₹ 12,662.88 |
| 500mg | CS-B1662-500mg | In Stock | ₹ 16,427.52 |
| 1g | CS-B1662-1g | In Stock | ₹ 26,865.84 |
| 5g | CS-B1662-5g | In Stock | ₹ 1,34,243.64 |
CS-B1662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD28131934
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Benzoic acid, 3-amino-4-methyl-2-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=C(C)C(N)=C1[N+]([O-])=O
Tpsa
95.46
Logp
1.27202
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-amino-4-methyl-2-nitrobenzoate | 1824056-12-3 | MFCD28131934 | 1g | eMolecules | ₹ 54,799.47 | |
 | 1824056-12-3 | Benzoic acid, 3-amino-4-methyl-2-nitro-, methyl ester | A2B Chem | ₹ 5,390.28 - ₹ 11,550.60 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28131934
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 3-amino-4-methyl-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C(N)=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28131934
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 3-amino-4-methyl-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C(N)=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25955546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HClF₃NO₄
Molecular Weight: 255.54
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C(F)=C(F)C(Cl)=C1F
Tpsa: 80.44
Logp: 2.3637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25955546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HClF₃NO₄
Molecular Weight:
255.54
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C(F)=C(F)C(Cl)=C1F
Tpsa:
80.44
Logp:
2.3637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: Benzoic acid, 3-amino-4-chloro-2-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Cl)C(N)=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 2.0071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
Benzoic acid, 3-amino-4-chloro-2-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Cl)C(N)=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
2.0071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00156555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]methylamino]cyclohexanepropanoic acid
SMILES: O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)CC4CCCCC4
Tpsa: 66.84
Logp: 5.2909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00156555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]methylamino]cyclohexanepropanoic acid
SMILES:
O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)CC4CCCCC4
Tpsa:
66.84
Logp:
5.2909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6