CS-0772730
4-(Cyclobutanecarbonyl)-3-methyl-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1830333-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772730-5g | In Stock | ₹ 3,37,020.84 |
CS-0772730 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃NO
Molecular Weight
267.25
Synonyms
None
SMILES
CC1=C(C=CC(C#N)=C1C(F)(F)F)C(=O)C1CCC1
Tpsa
40.86
Logp
3.8683
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: None
SMILES: CC1=C(C=CC(C#N)=C1C(F)(F)F)C(=O)C1CCC1
Tpsa: 40.86
Logp: 3.8683
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:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
None
SMILES:
CC1=C(C=CC(C#N)=C1C(F)(F)F)C(=O)C1CCC1
Tpsa:
40.86
Logp:
3.8683
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: C₁₈H₂₉N₃O
Molecular Weight: 303.44
Synonyms: None
SMILES: CCN1CCCC11CCN(C1)C1=CC(OC(C)C)=C(N)C=C1
Tpsa: 41.73
Logp: 3.1206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O
Molecular Weight:
303.44
Synonyms:
None
SMILES:
CCN1CCCC11CCN(C1)C1=CC(OC(C)C)=C(N)C=C1
Tpsa:
41.73
Logp:
3.1206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: None
SMILES: CC1=C(C=CC(C#N)=C1C(F)(F)F)C(=O)C1CC1
Tpsa: 40.86
Logp: 3.4782
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
None
SMILES:
CC1=C(C=CC(C#N)=C1C(F)(F)F)C(=O)C1CC1
Tpsa:
40.86
Logp:
3.4782
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: None
SMILES: FC(F)(F)C1=C(C=CC(=C1)C(=O)C1CCC1)C#N
Tpsa: 40.86
Logp: 3.55988
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=CC(=C1)C(=O)C1CCC1)C#N
Tpsa:
40.86
Logp:
3.55988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2