CS-0495560
1-(3,5-Bis(trifluoromethyl)phenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 162781-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495560-1g | In Stock | ₹ 84,961.08 |
CS-0495560 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
98%
MDL No
MFCD11036772
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₆N
Molecular Weight
307.23
Synonyms
1-(3,5-bis(trifluoromethyl)phenyl)cyclopentanecarbonitrile
SMILES
N#CC1(CCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa
23.79
Logp
5.05958
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162781-04-6 | 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarbonitrile | A2B Chem | ₹ 86,501.16 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11036772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₆N
Molecular Weight: 307.23
Synonyms: 1-(3,5-bis(trifluoromethyl)phenyl)cyclopentanecarbonitrile
SMILES: N#CC1(CCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 23.79
Logp: 5.05958
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₆N
Molecular Weight:
307.23
Synonyms:
1-(3,5-bis(trifluoromethyl)phenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(CCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
23.79
Logp:
5.05958
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₇FN₂O₂
Molecular Weight: 264.30
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@@H]2C3(CCNCC3)OC(=O)NC2
Tpsa: 50.36
Logp: 1.7713
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:
C₁₄H₁₇FN₂O₂
Molecular Weight:
264.30
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@@H]2C3(CCNCC3)OC(=O)NC2
Tpsa:
50.36
Logp:
1.7713
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: C₁₄H₁₇FN₂O₂
Molecular Weight: 264.30
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)OC(=O)NC2
Tpsa: 50.36
Logp: 1.7713
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:
C₁₄H₁₇FN₂O₂
Molecular Weight:
264.30
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)OC(=O)NC2
Tpsa:
50.36
Logp:
1.7713
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: C₂₁H₃₀N₂O₃
Molecular Weight: 358.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CNC(=O)C2)C3C(C)=CC=CC=3
Tpsa: 58.64
Logp: 3.61582
H Acceptors: 3
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:
C₂₁H₃₀N₂O₃
Molecular Weight:
358.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CNC(=O)C2)C3C(C)=CC=CC=3
Tpsa:
58.64
Logp:
3.61582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1