CS-0570477
Methyl 5-chloro-2-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 294190-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570477-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0570477-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0570477-5g | In Stock | ₹ 67,640.00 |
CS-0570477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
Benzoic acid, 5-chloro-2-Methyl-3-nitro-, Methyl ester
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)OC
Tpsa
69.44
Logp
2.34322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294190-17-3 | Methyl 5-chloro-2-methyl-3-nitrobenzoate | A2B Chem | ₹ 8,633.00 - ₹ 64,436.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 5-chloro-2-Methyl-3-nitro-, Methyl ester
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)OC
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 5-chloro-2-Methyl-3-nitro-, Methyl ester
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)OC
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: tryptophol acetate
SMILES: O=C(OCCC1=CNC=2C=CC=CC21)C
Tpsa: 42.09
Logp: 2.2735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
tryptophol acetate
SMILES:
O=C(OCCC1=CNC=2C=CC=CC21)C
Tpsa:
42.09
Logp:
2.2735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: CC1=CC2=C(CCN2)C=C1Cl
Tpsa: 12.03
Logp: 2.61642
H Acceptors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
CC1=CC2=C(CCN2)C=C1Cl
Tpsa:
12.03
Logp:
2.61642
H Acceptors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 5-Acetoxyindole
SMILES: CC(=O)OC1=CC2=C(C=C1)NC=C2
Tpsa: 42.09
Logp: 2.0932
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
5-Acetoxyindole
SMILES:
CC(=O)OC1=CC2=C(C=C1)NC=C2
Tpsa:
42.09
Logp:
2.0932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1