CS-0516475
6-Bromo-N-methoxy-N-methylpicolinamide
Manufacturer: ChemScene
CAS Number: 329946-26-1
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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
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
6-BROMO-N-METHOXY-N-METHYLPYRIDINE-2-CARBOXAMIDE
SMILES
O=C(C1=NC(Br)=CC=C1)N(OC)C
Tpsa
42.43
Logp
1.4775
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329946-26-1 | 6-Bromo-N-methoxy-N-methylpicolinamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 6-BROMO-N-METHOXY-N-METHYLPYRIDINE-2-CARBOXAMIDE
SMILES: O=C(C1=NC(Br)=CC=C1)N(OC)C
Tpsa: 42.43
Logp: 1.4775
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
6-BROMO-N-METHOXY-N-METHYLPYRIDINE-2-CARBOXAMIDE
SMILES:
O=C(C1=NC(Br)=CC=C1)N(OC)C
Tpsa:
42.43
Logp:
1.4775
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈O₂Si
Molecular Weight: 198.33
Synonyms: ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
SMILES: C[Si](C1=C(C)C1C(OCC)=O)(C)C
Tpsa: 26.3
Logp: 2.3732
H Acceptors: 2
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:
C₁₀H₁₈O₂Si
Molecular Weight:
198.33
Synonyms:
ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
SMILES:
C[Si](C1=C(C)C1C(OCC)=O)(C)C
Tpsa:
26.3
Logp:
2.3732
H Acceptors:
2
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: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: 1-(4-Iodobutyl)-4-bromobenzene
SMILES: BrC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 4.2068
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
1-(4-Iodobutyl)-4-bromobenzene
SMILES:
BrC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
4.2068
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: (R)-N-Acetyl-3,4-dimethoxyphenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(C)=O
Tpsa: 84.86
Logp: 0.8356
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
(R)-N-Acetyl-3,4-dimethoxyphenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(C)=O
Tpsa:
84.86
Logp:
0.8356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6