CS-0497969
4-(Trifluoromethyl)cyclohexanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1342657-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497969-1g | In Stock | ₹ 3,29,478.00 |
CS-0497969 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,29,478.00
GST (18%): ₹ 59,306.04
Total Price: ₹ 3,88,784.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N
Molecular Weight
177.17
Synonyms
None
SMILES
N#CC1CCC(C(F)(F)F)CC1
Tpsa
23.79
Logp
2.87868
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342657-69-5 | 4-(trifluoromethyl)cyclohexanecarbonitrile | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
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: C₈H₁₀F₃N
Molecular Weight: 177.17
Synonyms: None
SMILES: N#CC1CCC(C(F)(F)F)CC1
Tpsa: 23.79
Logp: 2.87868
H Acceptors: 1
H Donors: 0
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:
C₈H₁₀F₃N
Molecular Weight:
177.17
Synonyms:
None
SMILES:
N#CC1CCC(C(F)(F)F)CC1
Tpsa:
23.79
Logp:
2.87868
H Acceptors:
1
H Donors:
0
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CO)=C2)N=C1C(F)(F)F
Tpsa: 65.98
Logp: 1.4342
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CO)=C2)N=C1C(F)(F)F
Tpsa:
65.98
Logp:
1.4342
H Acceptors:
3
H Donors:
2
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: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: None
SMILES: O=[N+](CC1=CC=C(Cl)C=C1)[O-]
Tpsa: 43.14
Logp: 2.1167
H Acceptors: 2
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:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
None
SMILES:
O=[N+](CC1=CC=C(Cl)C=C1)[O-]
Tpsa:
43.14
Logp:
2.1167
H Acceptors:
2
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: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: None
SMILES: O[C@H](C1=CC(Cl)=C(Cl)N=C1)CO
Tpsa: 53.35
Logp: 1.4141
H Acceptors: 3
H Donors: 2
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:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
None
SMILES:
O[C@H](C1=CC(Cl)=C(Cl)N=C1)CO
Tpsa:
53.35
Logp:
1.4141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2