CS-0357339
(E)-2-(4-chlorobenzylidene)-N-phenylhydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 93535-29-6
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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
C₁₄H₁₂ClN₃O
Molecular Weight
273.72
Synonyms
4-chlorobenzaldehyde N-phenylsemicarbazone
SMILES
ClC=1C=CC(=CC1)/C=N/NC(NC2=CC=CC=C2)=O
Tpsa
53.49
Logp
3.4956
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93535-29-6 | 1-[(E)-(4-Chlorophenyl)methyleneamino]-3-phenyl-urea | 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: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: 4-chlorobenzaldehyde N-phenylsemicarbazone
SMILES: ClC=1C=CC(=CC1)/C=N/NC(NC2=CC=CC=C2)=O
Tpsa: 53.49
Logp: 3.4956
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
4-chlorobenzaldehyde N-phenylsemicarbazone
SMILES:
ClC=1C=CC(=CC1)/C=N/NC(NC2=CC=CC=C2)=O
Tpsa:
53.49
Logp:
3.4956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 4-[2-(1,3-BENZOXAZOL-2-YL)VINYL]PHENYL METHYL ETHER
SMILES: COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
Tpsa: 35.26
Logp: 4.0068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
4-[2-(1,3-BENZOXAZOL-2-YL)VINYL]PHENYL METHYL ETHER
SMILES:
COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
Tpsa:
35.26
Logp:
4.0068
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: C₁₃H₁₀FNO₃S₂
Molecular Weight: 311.35
Synonyms: OTAVA-BB BB0109370341
SMILES: O=C(O)C(C)N(C/1=O)C(SC1=C\C2=CC=C(F)C=C2)=S
Tpsa: 57.61
Logp: 2.5
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀FNO₃S₂
Molecular Weight:
311.35
Synonyms:
OTAVA-BB BB0109370341
SMILES:
O=C(O)C(C)N(C/1=O)C(SC1=C\C2=CC=C(F)C=C2)=S
Tpsa:
57.61
Logp:
2.5
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₈N₄O
Molecular Weight: 282.34
Synonyms: 2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one
SMILES: C=CC/N=C/C1=C(NCC=C)N=C2C=CC(=CN2C1=O)C
Tpsa: 58.76
Logp: 2.20572
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₈N₄O
Molecular Weight:
282.34
Synonyms:
2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one
SMILES:
C=CC/N=C/C1=C(NCC=C)N=C2C=CC(=CN2C1=O)C
Tpsa:
58.76
Logp:
2.20572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6