CS-0749590
Methyl 2-(bromomethyl)-6-chloronicotinate
Manufacturer: ChemScene
CAS Number: 1256789-01-1
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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
C₈H₇BrClNO₂
Molecular Weight
264.50
Synonyms
None
SMILES
COC(=O)C1=CC=C(Cl)N=C1CBr
Tpsa
39.19
Logp
2.4165
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256789-01-1 | methyl 2-(bromomethyl)-6-chloronicotinate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: None
SMILES: COC(=O)C1=CC=C(Cl)N=C1CBr
Tpsa: 39.19
Logp: 2.4165
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(Cl)N=C1CBr
Tpsa:
39.19
Logp:
2.4165
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: None
SMILES: CON(C)C(=O)C1=CC(OC)=NC(Cl)=C1
Tpsa: 51.66
Logp: 1.377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
None
SMILES:
CON(C)C(=O)C1=CC(OC)=NC(Cl)=C1
Tpsa:
51.66
Logp:
1.377
H Acceptors:
4
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: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: None
SMILES: [O-][N+](=O)C1=C2C=CN(C2=CC=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 82.21
Logp: 2.7865
H Acceptors: 5
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2C=CN(C2=CC=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
82.21
Logp:
2.7865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₂S
Molecular Weight: 292.15
Synonyms: None
SMILES: Br.NC(=N)SCC1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 93.01
Logp: 2.29937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₂S
Molecular Weight:
292.15
Synonyms:
None
SMILES:
Br.NC(=N)SCC1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
93.01
Logp:
2.29937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3