CS-0492065

Methyl 2-(4-bromo-2-methoxy-5-methylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 2169604-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0492065-1g In Stock ₹ 47,742.48
5g CS-0492065-5g In Stock ₹ 1,20,211.80

CS-0492065 - 1g

₹ 47,742.48

In Stock

Quantity

1

Base Price: ₹ 47,742.48

GST (18%): ₹ 8,593.646

Total Price: ₹ 56,336.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

Methyl 4-Bromo-2-methoxy-5-methylphenylacetate

SMILES

COC(=O)CC1=C(OC)C=C(Br)C(C)=C1

Tpsa

35.53

Logp

2.48162

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF98039
2169604-83-3 | METHYL 4-BROMO-2-METHOXY-5-METHYLPHENYLACETATE
A2B Chem ₹ 52,020.48 - ₹ 1,96,017.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0492065

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
Methyl 4-Bromo-2-methoxy-5-methylphenylacetate

SMILES:
COC(=O)CC1=C(OC)C=C(Br)C(C)=C1

Tpsa:
35.53

Logp:
2.48162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492066

--


Purity:
98%

MDL No:
MFCD28738828

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
FC1C(N)=C(O)C(Br)=CC=1

Tpsa:
46.25

Logp:
1.876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₂NO₄

Molecular Weight:
219.14

Synonyms:
None

SMILES:
COC1C([N+](=O)[O-])=C(OC)C(F)=CC=1F

Tpsa:
61.6

Logp:
1.8902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492068

--


Purity:
98%

MDL No:
MFCD28739859

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃BrFNO₃

Molecular Weight:
248.01

Synonyms:
None

SMILES:
O=CC1=C([N+](=O)[O-])C(Br)=C(F)C=C1

Tpsa:
60.21

Logp:
2.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2