CS-0764385
3-(4-Methylphenyl)Indolizine-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 247075-85-0
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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
C₁₆H₁₂N₂
Molecular Weight
232.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1=CC(C#N)=C2C=CC=CN12
Tpsa
28.2
Logp
3.7864
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC(C#N)=C2C=CC=CN12
Tpsa: 28.2
Logp: 3.7864
H Acceptors: 2
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:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC(C#N)=C2C=CC=CN12
Tpsa:
28.2
Logp:
3.7864
H Acceptors:
2
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=C(C)C=C1
Tpsa: 30.71
Logp: 4.09142
H Acceptors: 3
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=C(C)C=C1
Tpsa:
30.71
Logp:
4.09142
H Acceptors:
3
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: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: ClCCCC(=O)CN1N=NC2=CC=CC=C12
Tpsa: 47.78
Logp: 2.0194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
ClCCCC(=O)CN1N=NC2=CC=CC=C12
Tpsa:
47.78
Logp:
2.0194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(CSC1=CC=CC=C1)CN1N=NC2=CC=CC=C12
Tpsa: 47.78
Logp: 2.7927
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(CSC1=CC=CC=C1)CN1N=NC2=CC=CC=C12
Tpsa:
47.78
Logp:
2.7927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5