CS-0213466
Methyl 3-(methylamino)-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 251643-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213466-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0213466-5g | In Stock | ₹ 18,690.00 |
CS-0213466 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD08689705
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Benzoic acid, 3-(methylamino)-4-nitro-, methyl ester (9CI)
SMILES
CNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa
81.47
Logp
1.4231
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(methylamino)-4-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 27,056.00 |
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: MFCD08689705
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 3-(methylamino)-4-nitro-, methyl ester (9CI)
SMILES: CNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.4231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689705
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 3-(methylamino)-4-nitro-, methyl ester (9CI)
SMILES:
CNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.4231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01570011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: (E)-3-(DIMETHYLAMINO)-1-(3-(TRIFLUOROMETHYL)PHENYL)PROP-2-EN-1-ONE
SMILES: CN(C)/C=C/C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 20.31
Logp: 2.9634
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01570011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(3-(TRIFLUOROMETHYL)PHENYL)PROP-2-EN-1-ONE
SMILES:
CN(C)/C=C/C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
20.31
Logp:
2.9634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03787568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₆
Molecular Weight: 321.21
Synonyms: Propanedioic acid, 2-[2-nitro-5-(trifluoromethyl)phenyl]-, dimethyl ester
SMILES: COC(=O)C(C1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 2.0432
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD03787568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₆
Molecular Weight:
321.21
Synonyms:
Propanedioic acid, 2-[2-nitro-5-(trifluoromethyl)phenyl]-, dimethyl ester
SMILES:
COC(=O)C(C1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
2.0432
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04973717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 1H-Pyrrole-2-carboxaldehyde, 4-(chloroacetyl)- (9CI)
SMILES: C1=C(C=O)NC=C1C(=O)CCl
Tpsa: 49.93
Logp: 1.2487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04973717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
1H-Pyrrole-2-carboxaldehyde, 4-(chloroacetyl)- (9CI)
SMILES:
C1=C(C=O)NC=C1C(=O)CCl
Tpsa:
49.93
Logp:
1.2487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3