CS-0545266
(E)-N'-(furan-2-ylmethylene)-2-iodobenzohydrazide
Manufacturer: ChemScene
CAS Number: 93418-04-3
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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
C₁₂H₉IN₂O₂
Molecular Weight
340.12
Synonyms
N'-(2-Furylmethylene)-2-iodobenzohydrazide
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)I
Tpsa
54.6
Logp
2.6481
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93418-04-3 | N-[(E)-2-Furylmethyleneamino]-2-iodo-benzamide | A2B Chem | -- |
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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: C₁₂H₉IN₂O₂
Molecular Weight: 340.12
Synonyms: N'-(2-Furylmethylene)-2-iodobenzohydrazide
SMILES: C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)I
Tpsa: 54.6
Logp: 2.6481
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:
C₁₂H₉IN₂O₂
Molecular Weight:
340.12
Synonyms:
N'-(2-Furylmethylene)-2-iodobenzohydrazide
SMILES:
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)I
Tpsa:
54.6
Logp:
2.6481
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1H-Indole-3-carboxylic acid, 2-acetylhydrazide
SMILES: CC(=O)NNC(=O)C1=CNC2=CC=CC=C21
Tpsa: 73.99
Logp: 0.9488
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1H-Indole-3-carboxylic acid, 2-acetylhydrazide
SMILES:
CC(=O)NNC(=O)C1=CNC2=CC=CC=C21
Tpsa:
73.99
Logp:
0.9488
H Acceptors:
2
H Donors:
3
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: C₁₈H₁₆FNO₄S₂
Molecular Weight: 393.45
Synonyms: methyl 3-{[(3,5-dimethylphenyl)amino]sulfonyl}-4-fluoro-1-benzothiophene-2-carboxylate
SMILES: CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(SC3=CC=CC(=C32)F)C(=O)OC)C
Tpsa: 72.47
Logp: 4.24464
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:
C₁₈H₁₆FNO₄S₂
Molecular Weight:
393.45
Synonyms:
methyl 3-{[(3,5-dimethylphenyl)amino]sulfonyl}-4-fluoro-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(SC3=CC=CC(=C32)F)C(=O)OC)C
Tpsa:
72.47
Logp:
4.24464
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: C₁₈H₁₇NO₄S₂
Molecular Weight: 375.46
Synonyms: CVYHKGJNBIZYIA-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC(=C3)C
Tpsa: 72.47
Logp: 4.18722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄S₂
Molecular Weight:
375.46
Synonyms:
CVYHKGJNBIZYIA-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC(=C3)C
Tpsa:
72.47
Logp:
4.18722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5