CS-0726288
4-[3-(Trifluoromethyl)phenyl]butanenitrile
Manufacturer: ChemScene
CAS Number: 1057676-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726288-1g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0726288-5g | In Stock | ₹ 5,20,718.16 |
CS-0726288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N
Molecular Weight
213.20
Synonyms
None
SMILES
FC(F)(F)C1=CC(CCCC#N)=CC=C1
Tpsa
23.79
Logp
3.55168
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362-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: C₁₁H₁₀F₃N
Molecular Weight: 213.20
Synonyms: None
SMILES: FC(F)(F)C1=CC(CCCC#N)=CC=C1
Tpsa: 23.79
Logp: 3.55168
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀F₃N
Molecular Weight:
213.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(CCCC#N)=CC=C1
Tpsa:
23.79
Logp:
3.55168
H Acceptors:
1
H Donors:
0
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: Cl.NCC1CCOC2(CCC2)C1
Tpsa: 35.25
Logp: 1.7162
H Acceptors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
Cl.NCC1CCOC2(CCC2)C1
Tpsa:
35.25
Logp:
1.7162
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1=CN2C(C)=NC=C2C=C1
Tpsa: 43.6
Logp: 1.42932
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1=CN2C(C)=NC=C2C=C1
Tpsa:
43.6
Logp:
1.42932
H Acceptors:
4
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=C(C=CC2=CN=C(C3CC3)N12)C(O)=O
Tpsa: 54.6
Logp: 2.21832
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=C(C=CC2=CN=C(C3CC3)N12)C(O)=O
Tpsa:
54.6
Logp:
2.21832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2