CS-0558642
2-Cyano-N-(3-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 63034-92-4
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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
C₉H₇IN₂O
Molecular Weight
286.07
Synonyms
None
SMILES
O=C(NC1=CC=CC(I)=C1)CC#N
Tpsa
52.89
Logp
2.14338
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63034-92-4 | Acetamide, 2-cyano-N-(3-iodophenyl)- | 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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CC#N
Tpsa: 52.89
Logp: 2.14338
H Acceptors: 2
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CC#N
Tpsa:
52.89
Logp:
2.14338
H Acceptors:
2
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: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: None
SMILES: CC(C)C1=C(C=NN1)I
Tpsa: 28.68
Logp: 2.1377
H Acceptors: 1
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:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
None
SMILES:
CC(C)C1=C(C=NN1)I
Tpsa:
28.68
Logp:
2.1377
H Acceptors:
1
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 2-(8-Fluoro-imidazo[1,2-a]pyridin-7-yl)-propan-2-ol
SMILES: CC(C)(C1=C(C2=NC=CN2C=C1)F)O
Tpsa: 37.53
Logp: 1.7008
H Acceptors: 3
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
2-(8-Fluoro-imidazo[1,2-a]pyridin-7-yl)-propan-2-ol
SMILES:
CC(C)(C1=C(C2=NC=CN2C=C1)F)O
Tpsa:
37.53
Logp:
1.7008
H Acceptors:
3
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: C₁₀H₉BrClNO₂
Molecular Weight: 290.54
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CNC(=O)CCl)Br
Tpsa: 46.17
Logp: 1.9868
H Acceptors: 2
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:
C₁₀H₉BrClNO₂
Molecular Weight:
290.54
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CNC(=O)CCl)Br
Tpsa:
46.17
Logp:
1.9868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4