CS-0556732
N-(5-bromopyridin-2-yl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 311314-11-1
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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
C₁₀H₁₃BrN₂O
Molecular Weight
257.13
Synonyms
None
SMILES
CC(C)CC(NC1=NC=C(Br)C=C1)=O
Tpsa
41.99
Logp
2.8287
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: CC(C)CC(NC1=NC=C(Br)C=C1)=O
Tpsa: 41.99
Logp: 2.8287
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
CC(C)CC(NC1=NC=C(Br)C=C1)=O
Tpsa:
41.99
Logp:
2.8287
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: C₁₁H₂₄O₄Si
Molecular Weight: 248.39
Synonyms: (S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES: [Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa: 55.76
Logp: 1.9322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄Si
Molecular Weight:
248.39
Synonyms:
(S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES:
[Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa:
55.76
Logp:
1.9322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#N
Tpsa: 52.89
Logp: 3.53248
H Acceptors: 3
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#N
Tpsa:
52.89
Logp:
3.53248
H Acceptors:
3
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: C₁₅H₁₁FN₂OS
Molecular Weight: 286.32
Synonyms: N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)C#N
Tpsa: 52.89
Logp: 3.67158
H Acceptors: 3
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:
C₁₅H₁₁FN₂OS
Molecular Weight:
286.32
Synonyms:
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)C#N
Tpsa:
52.89
Logp:
3.67158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3