CS-0296621
1-(4-Ethylphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1314649-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0296621-1g | In Stock | ₹ 88,212.36 |
| 2.5g | CS-0296621-2.5g | In Stock | ₹ 1,72,488.96 |
| 5g | CS-0296621-5g | In Stock | ₹ 2,55,225.48 |
| 10g | CS-0296621-10g | In Stock | ₹ 3,78,431.88 |
CS-0296621 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
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-(4-Ethyl-phenyl)-cyclobutanecarbonitrile
SMILES
CCC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa
23.79
Logp
3.19428
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314649-70-1 | 1-(4-Ethylphenyl)cyclobutane-1-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile
SMILES: CCC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa: 23.79
Logp: 3.19428
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile
SMILES:
CCC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa:
23.79
Logp:
3.19428
H Acceptors:
1
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: C₁₃H₁₃F₃N₄
Molecular Weight: 282.26
Synonyms: 4-(4-Ethylphenyl)-2-hydrazino-6-(trifluoromethyl)-pyrimidine
SMILES: CCC1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 63.83
Logp: 3.0104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₄
Molecular Weight:
282.26
Synonyms:
4-(4-Ethylphenyl)-2-hydrazino-6-(trifluoromethyl)-pyrimidine
SMILES:
CCC1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
63.83
Logp:
3.0104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃N₂O₂S
Molecular Weight: 344.35
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=CC(=NC(=N2)S(=O)(=O)CC)C(F)(F)F
Tpsa: 59.92
Logp: 3.5184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₃N₂O₂S
Molecular Weight:
344.35
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=CC(=NC(=N2)S(=O)(=O)CC)C(F)(F)F
Tpsa:
59.92
Logp:
3.5184
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 2-AMINO-4-(4-ETHYLPHENYL)THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.3463
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
2-AMINO-4-(4-ETHYLPHENYL)THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.3463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3