CS-0061239
Methyl 4-chloro-2-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 190367-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061239-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0061239-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0061239-1g | In Stock | ₹ 3,204.00 |
| 2.5g | CS-0061239-2.5g | In Stock | ₹ 5,518.00 |
| 5g | CS-0061239-5g | In Stock | ₹ 9,256.00 |
| 10g | CS-0061239-10g | In Stock | ₹ 18,512.00 |
| 25g | CS-0061239-25g | In Stock | ₹ 46,280.00 |
CS-0061239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
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-5-nitro-, methyl ester
SMILES
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])Cl
Tpsa
69.44
Logp
2.34322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-CHLORO-2-METHYL-5-NITROBENZOATE / 0.25g / 273173580 / 76650 / 95.000 / 190367-56-7 / MFCD22571065 / 229.620 / C9H8ClNO4 | eMolecules | ₹ 16,900.21 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
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-5-nitro-, methyl ester
SMILES: CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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-5-nitro-, methyl ester
SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14581697
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Methyl4-fluoro-2-Methyl-5-nitrobenzoic acid
SMILES: CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14581697
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Methyl4-fluoro-2-Methyl-5-nitrobenzoic acid
SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11112987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 5-bromo-4-methoxy-2-methyl-, methyl ester
SMILES: CC1=CC(=C(C=C1C(=O)OC)Br)OC
Tpsa: 35.53
Logp: 2.55272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 5-bromo-4-methoxy-2-methyl-, methyl ester
SMILES:
CC1=CC(=C(C=C1C(=O)OC)Br)OC
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-Bromo-4,5-dimethyl-phenylamine
SMILES: CC1=CC(=C(C=C1C)N)Br
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-Bromo-4,5-dimethyl-phenylamine
SMILES:
CC1=CC(=C(C=C1C)N)Br
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0