CS-0542038
Methyl 6-chloro-2-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1376760-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542038-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0542038-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0542038-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0542038-5g | In Stock | ₹ 1,28,340.00 |
CS-0542038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
Benzoic acid, 6-chloro-2-methyl-3-nitro-, methyl ester
SMILES
O=C(OC)C1=C(Cl)C=CC([N+]([O-])=O)=C1C
Tpsa
69.44
Logp
2.34322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 6-chloro-2-methyl-3-nitrobenzoate / 100mg / 726025522 / CS-0542038 / 0.000 / 1376760-10-9 / MFCD28756877 / 229.620 / C9H8ClNO4 | eMolecules | ₹ 18,891.65 | |
 | Methyl 6-chloro-2-methyl-3-nitrobenzoate | Aaron Chemicals LLC | ₹ 11,208.36 - ₹ 1,12,169.16 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 6-chloro-2-methyl-3-nitro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC([N+]([O-])=O)=C1C
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 6-chloro-2-methyl-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC([N+]([O-])=O)=C1C
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
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: C₆H₃Br₂F₃N₂
Molecular Weight: 319.90
Synonyms: None
SMILES: NC1=C(Br)C(C(F)(F)F)=NC=C1Br
Tpsa: 38.91
Logp: 3.2076
H Acceptors: 2
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:
C₆H₃Br₂F₃N₂
Molecular Weight:
319.90
Synonyms:
None
SMILES:
NC1=C(Br)C(C(F)(F)F)=NC=C1Br
Tpsa:
38.91
Logp:
3.2076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-ethynyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC1)C2=NC=C(C=C2)C#C)OC(C)(C)C
Tpsa: 45.67
Logp: 2.12
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-ethynyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC1)C2=NC=C(C=C2)C#C)OC(C)(C)C
Tpsa:
45.67
Logp:
2.12
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂N₂O₄
Molecular Weight: 294.21
Synonyms: None
SMILES: O=C1NC(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CC1)F)=O
Tpsa: 83.55
Logp: 0.5241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂N₂O₄
Molecular Weight:
294.21
Synonyms:
None
SMILES:
O=C1NC(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CC1)F)=O
Tpsa:
83.55
Logp:
0.5241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1