CS-0972515
1,4-Dinitro-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 870083-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972515-5g | In Stock | ₹ 2,19,889.20 |
CS-0972515 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,889.20
GST (18%): ₹ 39,580.056
Total Price: ₹ 2,59,469.256
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃N₂O₄
Molecular Weight
236.10
Synonyms
None
SMILES
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)N(=O)=O
Tpsa
86.28
Logp
2.5218
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870083-04-8 | 1,4-Dinitro-2-(trifluoromethyl)benzene | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂O₄
Molecular Weight: 236.10
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)N(=O)=O
Tpsa: 86.28
Logp: 2.5218
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂O₄
Molecular Weight:
236.10
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)N(=O)=O
Tpsa:
86.28
Logp:
2.5218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: N#CC1(C2=CC=C(C=O)C=C2)CC1
Tpsa: 40.86
Logp: 2.05428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(C=O)C=C2)CC1
Tpsa:
40.86
Logp:
2.05428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC(=O)N)C(OC)=C1
Tpsa: 87.85
Logp: 0.3804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC(=O)N)C(OC)=C1
Tpsa:
87.85
Logp:
0.3804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: FC1=NN=C(OCC=2C=CC=CC2)C=C1
Tpsa: 35.01
Logp: 2.1947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
FC1=NN=C(OCC=2C=CC=CC2)C=C1
Tpsa:
35.01
Logp:
2.1947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3