CS-0557304
N'-phenylcinnamohydrazide
Manufacturer: ChemScene
CAS Number: 129200-93-7
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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
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
trans-Zimtsaeure-(N'-phenyl-hydrazid)
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NNC2=CC=CC=C2
Tpsa
41.13
Logp
2.8431
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129200-93-7 | (2E)-N',3-diphenylprop-2-enehydrazide | 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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: trans-Zimtsaeure-(N'-phenyl-hydrazid)
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NNC2=CC=CC=C2
Tpsa: 41.13
Logp: 2.8431
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
trans-Zimtsaeure-(N'-phenyl-hydrazid)
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)NNC2=CC=CC=C2
Tpsa:
41.13
Logp:
2.8431
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 4-Allyloxy-benzo[b]thiophene-6-carboxylic acid
SMILES: O=C(C1=CC(OCC=C)=C(C=CS2)C2=C1)O
Tpsa: 46.53
Logp: 3.1643
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
4-Allyloxy-benzo[b]thiophene-6-carboxylic acid
SMILES:
O=C(C1=CC(OCC=C)=C(C=CS2)C2=C1)O
Tpsa:
46.53
Logp:
3.1643
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: C₁₃H₈Cl₂N₂O₃
Molecular Weight: 311.12
Synonyms: 3,5-DICHLORO-N-(4-NITROPHENYL)BENZENECARBOXAMIDE
SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]
Tpsa: 72.24
Logp: 4.1539
H Acceptors: 3
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:
C₁₃H₈Cl₂N₂O₃
Molecular Weight:
311.12
Synonyms:
3,5-DICHLORO-N-(4-NITROPHENYL)BENZENECARBOXAMIDE
SMILES:
C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]
Tpsa:
72.24
Logp:
4.1539
H Acceptors:
3
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: C₁₃H₁₃BrClNO₄S
Molecular Weight: 394.67
Synonyms: None
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2=O)Br)NC(=O)CCl
Tpsa: 72.47
Logp: 2.9945
H Acceptors: 5
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:
C₁₃H₁₃BrClNO₄S
Molecular Weight:
394.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC2=C1CCC(C2=O)Br)NC(=O)CCl
Tpsa:
72.47
Logp:
2.9945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4