CS-0679948
Methyl 4-nitro-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 957207-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679948-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0679948-5g | In Stock | ₹ 26,611.00 |
| 10g | CS-0679948-10g | In Stock | ₹ 44,411.00 |
| 25g | CS-0679948-25g | In Stock | ₹ 87,576.00 |
CS-0679948 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₄
Molecular Weight
249.14
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
69.44
Logp
2.4002
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957207-00-0 | Methyl 4-nitro-3-(trifluoromethyl)benzoate | A2B Chem | ₹ 10,057.00 - ₹ 95,586.00 |
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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: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 69.44
Logp: 2.4002
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:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
69.44
Logp:
2.4002
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CC1=CC(=CC(=C1OC(C)C)C)Cl
Tpsa: 9.23
Logp: 3.74404
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OC(C)C)C)Cl
Tpsa:
9.23
Logp:
3.74404
H Acceptors:
1
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OCC)CC(CCCC1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 2.5316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OCC)CC(CCCC1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
2.5316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: None
SMILES: CCN1C=C(C=N1)CN2CCNCC2
Tpsa: 33.09
Logp: 0.3082
H Acceptors: 4
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:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
None
SMILES:
CCN1C=C(C=N1)CN2CCNCC2
Tpsa:
33.09
Logp:
0.3082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3