CS-0772319
3-Methyl-5-phenylpent-2-enenitrile
Manufacturer: ChemScene
CAS Number: 93893-89-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
None
SMILES
CC(CCC1=CC=CC=C1)=CC#N
Tpsa
23.79
Logp
3.08908
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93893-89-1 | 3-METHYL-5-PHENYLPENT-2-ENENITRILE | A2B Chem | ₹ 15,486.36 - ₹ 30,459.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(CCC1=CC=CC=C1)=CC#N
Tpsa: 23.79
Logp: 3.08908
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(CCC1=CC=CC=C1)=CC#N
Tpsa:
23.79
Logp:
3.08908
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: C₂₂H₃₀O₂S
Molecular Weight: 358.54
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(O)C(SC2=CC(=CC=C2O)C(C)(C)CC)=C1
Tpsa: 40.46
Logp: 6.6242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂S
Molecular Weight:
358.54
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(O)C(SC2=CC(=CC=C2O)C(C)(C)CC)=C1
Tpsa:
40.46
Logp:
6.6242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: NC1=CC=CN=C1C(=O)C1=CC=CC=C1
Tpsa: 55.98
Logp: 1.8948
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
NC1=CC=CN=C1C(=O)C1=CC=CC=C1
Tpsa:
55.98
Logp:
1.8948
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: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: None
SMILES: CC1=NOC(=O)C1
Tpsa: 38.66
Logp: 0.3092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
None
SMILES:
CC1=NOC(=O)C1
Tpsa:
38.66
Logp:
0.3092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0