CS-0061183
1,3-Dibromo-5-methoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 14542-71-3
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Purity
98%
MDL No
MFCD00013526
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Br₂O
Molecular Weight
279.96
Synonyms
Anisole,3,5-dibromo-4-methyl- (7CI,8CI)
SMILES
CC1=C(C=C(C=C1Br)OC)Br
Tpsa
9.23
Logp
3.52862
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 13-Dibromo-5-methoxy-2-methylbenzene / 1g / 572181431 / CS-0061183 / 0.000 / 14542-71-3 / MFCD00013526 / 279.959 / C8H8Br2O | eMolecules | ₹ 4,431.15 | |
 | Benzene, 1,3-dibromo-5-methoxy-2-methyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,22,778.60 |
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: MFCD00013526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: Anisole,3,5-dibromo-4-methyl- (7CI,8CI)
SMILES: CC1=C(C=C(C=C1Br)OC)Br
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
Anisole,3,5-dibromo-4-methyl- (7CI,8CI)
SMILES:
CC1=C(C=C(C=C1Br)OC)Br
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3,5-diamino-4-methyl-benzoic acid
SMILES: CC1=C(C=C(C=C1N)C(=O)O)N
Tpsa: 89.34
Logp: 0.85762
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3,5-diamino-4-methyl-benzoic acid
SMILES:
CC1=C(C=C(C=C1N)C(=O)O)N
Tpsa:
89.34
Logp:
0.85762
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 5-AMINO-3-BROMO-4-METHYL-1-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=C(C=C(C=C1N)C(=O)OC)Br
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
5-AMINO-3-BROMO-4-METHYL-1-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=C(C=C(C=C1N)C(=O)OC)Br
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 5-Bromo-6-methyl-nicotinic acid methyl ester
SMILES: CC1=C(C=C(C=N1)C(=O)OC)Br
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
5-Bromo-6-methyl-nicotinic acid methyl ester
SMILES:
CC1=C(C=C(C=N1)C(=O)OC)Br
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1