CS-0335316
(E)-3-((2-hydroxybenzylidene)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1133909-87-1
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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
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
None
SMILES
C1=CC=C(C(=C1)/C=N/C2=CC=CC(=C2)C#N)O
Tpsa
56.38
Logp
3.01448
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133909-87-1 | (E)-3-((2-hydroxybenzylidene)amino)benzonitrile | 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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=N/C2=CC=CC(=C2)C#N)O
Tpsa: 56.38
Logp: 3.01448
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC(=C2)C#N)O
Tpsa:
56.38
Logp:
3.01448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 5-Ethyl-2-methyl-thiazole-4-carboxylic acid
SMILES: CCC1=C(C(=O)O)N=C(C)S1
Tpsa: 50.19
Logp: 1.71212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
5-Ethyl-2-methyl-thiazole-4-carboxylic acid
SMILES:
CCC1=C(C(=O)O)N=C(C)S1
Tpsa:
50.19
Logp:
1.71212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: 4-Chloro-2-cyclopropyl-6-(tert-butyl)pyrimidine
SMILES: CC(C)(C)C1=CC(=NC(=N1)C2CC2)Cl
Tpsa: 25.78
Logp: 3.3049
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
4-Chloro-2-cyclopropyl-6-(tert-butyl)pyrimidine
SMILES:
CC(C)(C)C1=CC(=NC(=N1)C2CC2)Cl
Tpsa:
25.78
Logp:
3.3049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₆O
Molecular Weight: 321.01
Synonyms: 3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone
SMILES: FC(F)(F)C(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa: 17.07
Logp: 4.2129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆O
Molecular Weight:
321.01
Synonyms:
3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone
SMILES:
FC(F)(F)C(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa:
17.07
Logp:
4.2129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1