CS-0559052
N-(4-iodo-2-methylphenyl)propionamide
Manufacturer: ChemScene
CAS Number: 443903-46-6
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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
C₁₀H₁₂INO
Molecular Weight
289.11
Synonyms
None
SMILES
CCC(=O)NC1=C(C=C(C=C1)I)C
Tpsa
29.1
Logp
2.94812
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443903-46-6 | N-(4-iodo-2-methylphenyl)propanamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: CCC(=O)NC1=C(C=C(C=C1)I)C
Tpsa: 29.1
Logp: 2.94812
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
CCC(=O)NC1=C(C=C(C=C1)I)C
Tpsa:
29.1
Logp:
2.94812
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: C₁₉H₁₆N₂
Molecular Weight: 272.34
Synonyms: Fluorene-9,9-dipropionitrile
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)CCC#N
Tpsa: 47.58
Logp: 4.56066
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₆N₂
Molecular Weight:
272.34
Synonyms:
Fluorene-9,9-dipropionitrile
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)CCC#N
Tpsa:
47.58
Logp:
4.56066
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C
Tpsa: 65.37
Logp: 1.2356
H Acceptors: 5
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:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C
Tpsa:
65.37
Logp:
1.2356
H Acceptors:
5
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-phenyl-2-hydroxy-benzeneacetamide
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Tpsa: 49.33
Logp: 2.3587
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-phenyl-2-hydroxy-benzeneacetamide
SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Tpsa:
49.33
Logp:
2.3587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3