CS-0367670
N-(2-iodophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 60751-75-9
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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
C₉H₁₀INO
Molecular Weight
275.09
Synonyms
N-(2-iodophenyl)propanamide
SMILES
CCC(NC1=C(I)C=CC=C1)=O
Tpsa
29.1
Logp
2.6397
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-iodophenyl)propionamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 60751-75-9 | N-(2-iodophenyl)propionamide | 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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: N-(2-iodophenyl)propanamide
SMILES: CCC(NC1=C(I)C=CC=C1)=O
Tpsa: 29.1
Logp: 2.6397
H Acceptors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
N-(2-iodophenyl)propanamide
SMILES:
CCC(NC1=C(I)C=CC=C1)=O
Tpsa:
29.1
Logp:
2.6397
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂IN
Molecular Weight: 261.10
Synonyms: None
SMILES: CCNCC1=CC=CC=C1I
Tpsa: 12.03
Logp: 2.4007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂IN
Molecular Weight:
261.10
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1I
Tpsa:
12.03
Logp:
2.4007
H Acceptors:
1
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: None
SMILES: FC1=CC=CC=C1NC(C2(CCCC2)C3=CC=CC=C3)=O
Tpsa: 29.1
Logp: 4.2762
H Acceptors: 1
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC(C2(CCCC2)C3=CC=CC=C3)=O
Tpsa:
29.1
Logp:
4.2762
H Acceptors:
1
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: C₁₇H₁₃FN₂O₂S₂
Molecular Weight: 360.43
Synonyms: None
SMILES: CC1=CC(C(NC2=C(C(NC3=CC=CC=C3F)=O)C=CS2)=O)=CS1
Tpsa: 58.2
Logp: 4.76172
H Acceptors: 4
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:
C₁₇H₁₃FN₂O₂S₂
Molecular Weight:
360.43
Synonyms:
None
SMILES:
CC1=CC(C(NC2=C(C(NC3=CC=CC=C3F)=O)C=CS2)=O)=CS1
Tpsa:
58.2
Logp:
4.76172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4