CS-0153677
Methyl 4-chloro-2-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 190367-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153677-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0153677-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0153677-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0153677-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0153677-10g | In Stock | ₹ 1,75,398.00 |
CS-0153677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD27946730
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
Benzoic acid, 4-chloro-2-methyl-3-nitro-, methyl ester
SMILES
CC1=C(C(=CC=C1C(=O)OC)Cl)[N+](=O)[O-]
Tpsa
69.44
Logp
2.34322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190367-57-8 | Methyl 4-chloro-2-methyl-3-nitrobenzoate | A2B Chem | ₹ 2,909.04 - ₹ 1,05,324.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27946730
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 4-chloro-2-methyl-3-nitro-, methyl ester
SMILES: CC1=C(C(=CC=C1C(=O)OC)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27946730
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 4-chloro-2-methyl-3-nitro-, methyl ester
SMILES:
CC1=C(C(=CC=C1C(=O)OC)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26389396
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 4-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES: CC1=C(C(=CC=C1C(=O)OC)Br)O
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26389396
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 4-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES:
CC1=C(C(=CC=C1C(=O)OC)Br)O
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28745266
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: methyl 2-bromo-6-methyl-5-nitrobenzoate
SMILES: CC1=C(C(=CC=C1[N+](=O)[O-])Br)C(=O)OC
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28745266
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
methyl 2-bromo-6-methyl-5-nitrobenzoate
SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])Br)C(=O)OC
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: CC1=C(C(=CC=C1[N+](=O)[O-])Br)C(=O)O
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])Br)C(=O)O
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2