CS-0061241
Methyl 5-bromo-4-methoxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1131587-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061241-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0061241-5g | In Stock | ₹ 6,853.00 |
| 25g | CS-0061241-25g | In Stock | ₹ 28,480.00 |
| 100g | CS-0061241-100g | In Stock | ₹ 96,120.00 |
CS-0061241 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD11112987
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
Benzoic acid, 5-bromo-4-methoxy-2-methyl-, methyl ester
SMILES
CC1=CC(=C(C=C1C(=O)OC)Br)OC
Tpsa
35.53
Logp
2.55272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: MFCD11112987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 5-bromo-4-methoxy-2-methyl-, methyl ester
SMILES: CC1=CC(=C(C=C1C(=O)OC)Br)OC
Tpsa: 35.53
Logp: 2.55272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 5-bromo-4-methoxy-2-methyl-, methyl ester
SMILES:
CC1=CC(=C(C=C1C(=O)OC)Br)OC
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-Bromo-4,5-dimethyl-phenylamine
SMILES: CC1=CC(=C(C=C1C)N)Br
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-Bromo-4,5-dimethyl-phenylamine
SMILES:
CC1=CC(=C(C=C1C)N)Br
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 5-Chlor-4-amino-o-xylol
SMILES: CC1=CC(=C(C=C1C)N)Cl
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
5-Chlor-4-amino-o-xylol
SMILES:
CC1=CC(=C(C=C1C)N)Cl
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 6-Bromo-3,4-xylenol
SMILES: CC1=CC(=C(C=C1C)O)Br
Tpsa: 20.23
Logp: 2.77154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
6-Bromo-3,4-xylenol
SMILES:
CC1=CC(=C(C=C1C)O)Br
Tpsa:
20.23
Logp:
2.77154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0