CS-0556719
N'-(1-(3-aminophenyl)ethylidene)-2-iodobenzohydrazide
Manufacturer: ChemScene
CAS Number: 314283-29-9
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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
C₁₅H₁₄IN₃O
Molecular Weight
379.20
Synonyms
None
SMILES
CC(=NNC(=O)C1=CC=CC=C1I)C2=CC(=CC=C2)N
Tpsa
67.48
Logp
3.0274
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314283-29-9 | N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-iodobenzohydrazide | 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: C₁₅H₁₄IN₃O
Molecular Weight: 379.20
Synonyms: None
SMILES: CC(=NNC(=O)C1=CC=CC=C1I)C2=CC(=CC=C2)N
Tpsa: 67.48
Logp: 3.0274
H Acceptors: 3
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:
C₁₅H₁₄IN₃O
Molecular Weight:
379.20
Synonyms:
None
SMILES:
CC(=NNC(=O)C1=CC=CC=C1I)C2=CC(=CC=C2)N
Tpsa:
67.48
Logp:
3.0274
H Acceptors:
3
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: 5-phenylpyrimidine-2-thiol
SMILES: C1=CC=C(C=C1)C2=CNC(=S)N=C2
Tpsa: 28.68
Logp: 2.80619
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
5-phenylpyrimidine-2-thiol
SMILES:
C1=CC=C(C=C1)C2=CNC(=S)N=C2
Tpsa:
28.68
Logp:
2.80619
H Acceptors:
2
H Donors:
1
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)N2C=CC=N2)Cl
Tpsa: 44.12
Logp: 2.3123
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)N2C=CC=N2)Cl
Tpsa:
44.12
Logp:
2.3123
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN=C1)NC2=CC=CC=C2OC
Tpsa: 51.22
Logp: 3.105
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:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN=C1)NC2=CC=CC=C2OC
Tpsa:
51.22
Logp:
3.105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3