CS-0193199
4-Bromo-2-chloro-6-iodo-3-(methoxymethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1542143-39-4
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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
C₇H₆BrClINO₂
Molecular Weight
378.39
Synonyms
None
SMILES
COCOC1=C(Br)C=C(I)N=C1Cl
Tpsa
31.35
Logp
3.0848
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2-chloro-6-iodo-3-(methoxymethoxy)pyridine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1542143-39-4 | 4-Bromo-2-chloro-6-iodo-3-(methoxymethoxy)pyridine | A2B Chem | ₹ 40,050.00 |
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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: C₇H₆BrClINO₂
Molecular Weight: 378.39
Synonyms: None
SMILES: COCOC1=C(Br)C=C(I)N=C1Cl
Tpsa: 31.35
Logp: 3.0848
H Acceptors: 3
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:
C₇H₆BrClINO₂
Molecular Weight:
378.39
Synonyms:
None
SMILES:
COCOC1=C(Br)C=C(I)N=C1Cl
Tpsa:
31.35
Logp:
3.0848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: (3-Fluoro-4-methylphenyl)methanol
SMILES: CC1=C(C=C(C=C1)CO)F
Tpsa: 20.23
Logp: 1.62642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
(3-Fluoro-4-methylphenyl)methanol
SMILES:
CC1=C(C=C(C=C1)CO)F
Tpsa:
20.23
Logp:
1.62642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 2,3-difluoro-4-methyl- (9CI)
SMILES: CC1=C(C(=C(C=C1)CO)F)F
Tpsa: 20.23
Logp: 1.76552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 2,3-difluoro-4-methyl- (9CI)
SMILES:
CC1=C(C(=C(C=C1)CO)F)F
Tpsa:
20.23
Logp:
1.76552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: ethyl 3-bromo-5-(methyloxy)benzoate
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC)Br
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
ethyl 3-bromo-5-(methyloxy)benzoate
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)Br
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3