CS-0555878
N-(4-iodophenyl)-3-methylbut-2-enamide
Manufacturer: ChemScene
CAS Number: 634162-24-6
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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
C₁₁H₁₂INO
Molecular Weight
301.12
Synonyms
None
SMILES
CC(=CC(=O)NC1=CC=C(C=C1)I)C
Tpsa
29.1
Logp
3.1959
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634162-24-6 | N-(4-iodophenyl)-3-methylbut-2-enamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: CC(=CC(=O)NC1=CC=C(C=C1)I)C
Tpsa: 29.1
Logp: 3.1959
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:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
CC(=CC(=O)NC1=CC=C(C=C1)I)C
Tpsa:
29.1
Logp:
3.1959
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: C₁₁H₇BrCl₂N₂O
Molecular Weight: 334.00
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)CN2C=NC(=C2Cl)Cl
Tpsa: 34.89
Logp: 3.8353
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrCl₂N₂O
Molecular Weight:
334.00
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CN2C=NC(=C2Cl)Cl
Tpsa:
34.89
Logp:
3.8353
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: benzoic acid-(2,4-dimethyl-anilide)
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C
Tpsa: 29.1
Logp: 3.55574
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
benzoic acid-(2,4-dimethyl-anilide)
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C
Tpsa:
29.1
Logp:
3.55574
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: C₅H₇Cl₃O
Molecular Weight: 189.47
Synonyms: None
SMILES: C1CC(C(OC1)Cl)(Cl)Cl
Tpsa: 9.23
Logp: 2.5356
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₃O
Molecular Weight:
189.47
Synonyms:
None
SMILES:
C1CC(C(OC1)Cl)(Cl)Cl
Tpsa:
9.23
Logp:
2.5356
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0