CS-0545863
N-(4-iodo-2-methylphenyl)-3-methylbut-2-enamide
Manufacturer: ChemScene
CAS Number: 526188-26-1
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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
C₁₂H₁₄INO
Molecular Weight
315.15
Synonyms
None
SMILES
CC1=C(C=CC(=C1)I)NC(=O)C=C(C)C
Tpsa
29.1
Logp
3.50432
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 526188-26-1 | N-(4-iodo-2-methylphenyl)-3-methylbut-2-enamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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
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: C₁₂H₁₄INO
Molecular Weight: 315.15
Synonyms: None
SMILES: CC1=C(C=CC(=C1)I)NC(=O)C=C(C)C
Tpsa: 29.1
Logp: 3.50432
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:
C₁₂H₁₄INO
Molecular Weight:
315.15
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)I)NC(=O)C=C(C)C
Tpsa:
29.1
Logp:
3.50432
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: C₁₈H₁₃NO₃
Molecular Weight: 291.30
Synonyms: 3-(1-Hydroxy-3-phenyl-allylidene)-1H-quinoline-2,4-dione
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3NC2=O)O
Tpsa: 70.16
Logp: 3.1298
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:
C₁₈H₁₃NO₃
Molecular Weight:
291.30
Synonyms:
3-(1-Hydroxy-3-phenyl-allylidene)-1H-quinoline-2,4-dione
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3NC2=O)O
Tpsa:
70.16
Logp:
3.1298
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)C=C1)CCC=C
Tpsa: 41.99
Logp: 2.7488
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)C=C1)CCC=C
Tpsa:
41.99
Logp:
2.7488
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: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: None
SMILES: CC(C)CCCNCC1(COC1)C
Tpsa: 21.26
Logp: 2.0487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
None
SMILES:
CC(C)CCCNCC1(COC1)C
Tpsa:
21.26
Logp:
2.0487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6