CS-0561845
N-(4-bromo-2-methylphenyl)-2-iodoacetamide
Manufacturer: ChemScene
CAS Number: 1174495-86-3
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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
C₉H₉BrINO
Molecular Weight
353.98
Synonyms
N-(4-Bromo-2-methyl-phenyl)-2-iodo-acetamide
SMILES
O=C(NC1=CC=C(Br)C=C1C)CI
Tpsa
29.1
Logp
3.13102
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174495-86-3 | N-(4-bromo-2-methylphenyl)-2-iodoacetamide | 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: C₉H₉BrINO
Molecular Weight: 353.98
Synonyms: N-(4-Bromo-2-methyl-phenyl)-2-iodo-acetamide
SMILES: O=C(NC1=CC=C(Br)C=C1C)CI
Tpsa: 29.1
Logp: 3.13102
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:
C₉H₉BrINO
Molecular Weight:
353.98
Synonyms:
N-(4-Bromo-2-methyl-phenyl)-2-iodo-acetamide
SMILES:
O=C(NC1=CC=C(Br)C=C1C)CI
Tpsa:
29.1
Logp:
3.13102
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: C₉H₁₃Cl₂N₃O₂
Molecular Weight: 266.12
Synonyms: Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(N2CCNCC2=N1)Cl.Cl
Tpsa: 56.15
Logp: 1.2382
H Acceptors: 5
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:
C₉H₁₃Cl₂N₃O₂
Molecular Weight:
266.12
Synonyms:
Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(N2CCNCC2=N1)Cl.Cl
Tpsa:
56.15
Logp:
1.2382
H Acceptors:
5
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: CCOC(=O)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)Cl
Tpsa: 42.09
Logp: 3.4893
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)Cl
Tpsa:
42.09
Logp:
3.4893
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: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: OTAVA-BB 1268363
SMILES: C1=CC=NC(=C1)NCC2=CC=C(C=C2)Br
Tpsa: 24.92
Logp: 3.4562
H Acceptors: 2
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:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
OTAVA-BB 1268363
SMILES:
C1=CC=NC(=C1)NCC2=CC=C(C=C2)Br
Tpsa:
24.92
Logp:
3.4562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3