CS-0367987
N-(5-bromo-6-methylpyridin-2-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 842119-47-5
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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
C₁₁H₁₅BrN₂O
Molecular Weight
271.15
Synonyms
N-(5-bromo-6-methyl-2-pyridinyl)pentanamide
SMILES
CCCCC(NC1=CC=C(Br)C(C)=N1)=O
Tpsa
41.99
Logp
3.28122
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842119-47-5 | Pentanoic acid (5-bromo-6-methyl-pyridin-2-yl)-amide | 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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: N-(5-bromo-6-methyl-2-pyridinyl)pentanamide
SMILES: CCCCC(NC1=CC=C(Br)C(C)=N1)=O
Tpsa: 41.99
Logp: 3.28122
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
N-(5-bromo-6-methyl-2-pyridinyl)pentanamide
SMILES:
CCCCC(NC1=CC=C(Br)C(C)=N1)=O
Tpsa:
41.99
Logp:
3.28122
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: C₁₂H₈BrIN₂O
Molecular Weight: 403.01
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C(=O)NC2=NC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.701
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:
C₁₂H₈BrIN₂O
Molecular Weight:
403.01
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C(=O)NC2=NC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.701
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: C₉H₇BrN₂OS₂
Molecular Weight: 303.20
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)S1)CC2=CC=CS2
Tpsa: 41.99
Logp: 3.1483
H Acceptors: 4
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:
C₉H₇BrN₂OS₂
Molecular Weight:
303.20
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)S1)CC2=CC=CS2
Tpsa:
41.99
Logp:
3.1483
H Acceptors:
4
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
SMILES: O=C(C1CCCCC1)NC2=NC3=C(C)C=C(N)C=C3S2
Tpsa: 68.01
Logp: 3.70572
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
SMILES:
O=C(C1CCCCC1)NC2=NC3=C(C)C=C(N)C=C3S2
Tpsa:
68.01
Logp:
3.70572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2