CS-0574636
2-Amino-4-(4-isopropylphenyl)-6-methyl-5-propylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 640755-43-7
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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
C₁₉H₂₃N₃
Molecular Weight
293.41
Synonyms
2-amino-6-methyl-4-(4-propan-2-ylphenyl)-5-propylpyridine-3-carbonitrile
SMILES
CCCC1=C(N=C(C(=C1C2=CC=C(C=C2)C(C)C)C#N)N)C
Tpsa
62.7
Logp
4.5868
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 640755-43-7 | 2-Amino-4-(4-isopropyl-phenyl)-6-methyl-5-propyl-nicotinonitrile | A2B Chem | -- |
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: C₁₉H₂₃N₃
Molecular Weight: 293.41
Synonyms: 2-amino-6-methyl-4-(4-propan-2-ylphenyl)-5-propylpyridine-3-carbonitrile
SMILES: CCCC1=C(N=C(C(=C1C2=CC=C(C=C2)C(C)C)C#N)N)C
Tpsa: 62.7
Logp: 4.5868
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:
C₁₉H₂₃N₃
Molecular Weight:
293.41
Synonyms:
2-amino-6-methyl-4-(4-propan-2-ylphenyl)-5-propylpyridine-3-carbonitrile
SMILES:
CCCC1=C(N=C(C(=C1C2=CC=C(C=C2)C(C)C)C#N)N)C
Tpsa:
62.7
Logp:
4.5868
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: C₈H₈BrClO₂S
Molecular Weight: 283.57
Synonyms: None
SMILES: C1=CC(=CC=C1CCBr)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.5515
H Acceptors: 2
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:
C₈H₈BrClO₂S
Molecular Weight:
283.57
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCBr)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.5515
H Acceptors:
2
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: C₁₁H₁₆FO₃P
Molecular Weight: 246.22
Synonyms: diethyl 3-fluorobenzylphosphonate
SMILES: O=P(CC1=CC=CC(F)=C1)(OCC)OCC
Tpsa: 35.53
Logp: 3.5918
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆FO₃P
Molecular Weight:
246.22
Synonyms:
diethyl 3-fluorobenzylphosphonate
SMILES:
O=P(CC1=CC=CC(F)=C1)(OCC)OCC
Tpsa:
35.53
Logp:
3.5918
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2-(3-METHOXYBENZOYL)FURAN
SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=CO2
Tpsa: 39.44
Logp: 2.5192
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2-(3-METHOXYBENZOYL)FURAN
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=CO2
Tpsa:
39.44
Logp:
2.5192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3