CS-0516279
2,6-Dinitro-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 35213-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516279-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0516279-1g | In Stock | ₹ 13,350.00 |
CS-0516279 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂F₃N₃O₄
Molecular Weight
261.11
Synonyms
2,6-dinitro-4-trifluoromethyl-benzonitrile
SMILES
N#CC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa
110.07
Logp
2.39348
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35213-02-6 | 2,6-Dinitro-4-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 11,837.00 - ₹ 20,559.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₂F₃N₃O₄
Molecular Weight: 261.11
Synonyms: 2,6-dinitro-4-trifluoromethyl-benzonitrile
SMILES: N#CC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 110.07
Logp: 2.39348
H Acceptors: 5
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:
C₈H₂F₃N₃O₄
Molecular Weight:
261.11
Synonyms:
2,6-dinitro-4-trifluoromethyl-benzonitrile
SMILES:
N#CC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
110.07
Logp:
2.39348
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 2-(4-isopropylbenzyl)-2H-pyrazol-3-ylamine
SMILES: NC1=CC=NN1CC2=CC=C(C(C)C)C=C2
Tpsa: 43.84
Logp: 2.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
2-(4-isopropylbenzyl)-2H-pyrazol-3-ylamine
SMILES:
NC1=CC=NN1CC2=CC=C(C(C)C)C=C2
Tpsa:
43.84
Logp:
2.637
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5-Amino-4-tert-butylpyrimidine
SMILES: CC(C)(C)C1=NC=NC=C1N
Tpsa: 51.8
Logp: 1.3563
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5-Amino-4-tert-butylpyrimidine
SMILES:
CC(C)(C)C1=NC=NC=C1N
Tpsa:
51.8
Logp:
1.3563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-
SMILES: O=C1C=C(C2=CC=CC=C2O)OC3=C1C=CC=C3
Tpsa: 50.44
Logp: 3.1656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-
SMILES:
O=C1C=C(C2=CC=CC=C2O)OC3=C1C=CC=C3
Tpsa:
50.44
Logp:
3.1656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1