CS-0361705
Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1228183-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361705-250mg | In Stock | ₹ 81,168.00 |
CS-0361705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₄
Molecular Weight
301.30
Synonyms
Methyl 2-[(4-aminobenzyl)amino]-5-nitrobenzoate
SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)N
Tpsa
107.49
Logp
2.5757
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228183-73-0 | Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: Methyl 2-[(4-aminobenzyl)amino]-5-nitrobenzoate
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)N
Tpsa: 107.49
Logp: 2.5757
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
Methyl 2-[(4-aminobenzyl)amino]-5-nitrobenzoate
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)N
Tpsa:
107.49
Logp:
2.5757
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₂S
Molecular Weight: 328.31
Synonyms: (4-Phenyl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-acetic acid methyl ester
SMILES: COC(=O)CSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2
Tpsa: 52.08
Logp: 3.4275
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₂S
Molecular Weight:
328.31
Synonyms:
(4-Phenyl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-acetic acid methyl ester
SMILES:
COC(=O)CSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2
Tpsa:
52.08
Logp:
3.4275
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: Methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate
SMILES: CC1=C(C(=NN1)SCC(=O)OC)[N+](=O)[O-]
Tpsa: 98.12
Logp: 0.89142
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
Methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate
SMILES:
CC1=C(C(=NN1)SCC(=O)OC)[N+](=O)[O-]
Tpsa:
98.12
Logp:
0.89142
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: Methyl 2-(6-chloropyridazin-3-ylthio)acetate
SMILES: O=C(OC)CSC1=NN=C(Cl)C=C1
Tpsa: 52.08
Logp: 1.3951
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
Methyl 2-(6-chloropyridazin-3-ylthio)acetate
SMILES:
O=C(OC)CSC1=NN=C(Cl)C=C1
Tpsa:
52.08
Logp:
1.3951
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3