CS-0503852
1-(3,5-Dimethylphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1154178-68-3
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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
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
1-(3，5-dimethylphenyl)cyclobutane-1-carbonitrile
SMILES
N#CC1(C2=CC(C)=CC(C)=C2)CCC1
Tpsa
23.79
Logp
3.24872
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154178-68-3 | Cyclobutanecarbonitrile, 1-(3,5-dimethylphenyl)- | A2B Chem | ₹ 6,673.68 - ₹ 8,213.76 |
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(3，5-dimethylphenyl)cyclobutane-1-carbonitrile
SMILES: N#CC1(C2=CC(C)=CC(C)=C2)CCC1
Tpsa: 23.79
Logp: 3.24872
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(3，5-dimethylphenyl)cyclobutane-1-carbonitrile
SMILES:
N#CC1(C2=CC(C)=CC(C)=C2)CCC1
Tpsa:
23.79
Logp:
3.24872
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: trans-2-(4-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC(F)(F)F)C=C2)C1)O
Tpsa: 46.53
Logp: 2.7733
H Acceptors: 2
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
trans-2-(4-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC(F)(F)F)C=C2)C1)O
Tpsa:
46.53
Logp:
2.7733
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: trans-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC)C(OC)=C2)C1)O
Tpsa: 55.76
Logp: 1.8919
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
trans-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C(OC)=C2)C1)O
Tpsa:
55.76
Logp:
1.8919
H Acceptors:
3
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: Cyclopropanemethanol, 2,2-dimethyl-1-(4-methylphenyl)-
SMILES: OCC1(C2=CC=C(C)C=C2)C(C)(C)C1
Tpsa: 20.23
Logp: 2.65502
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
Cyclopropanemethanol, 2,2-dimethyl-1-(4-methylphenyl)-
SMILES:
OCC1(C2=CC=C(C)C=C2)C(C)(C)C1
Tpsa:
20.23
Logp:
2.65502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2