CS-0041038

Methyl 5-bromo-2-methoxy-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1131587-97-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0041038-250mg In Stock ₹ 3,080.16
1g CS-0041038-1g In Stock ₹ 10,267.20

CS-0041038 - 250mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD11110856

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₃O₃

Molecular Weight

313.07

Synonyms

Methyl 5-bromo-2-methoxy-4-(trifluoromethyl)

SMILES

O=C(OC)C1=CC(Br)=C(C(F)(F)F)C=C1OC

Tpsa

35.53

Logp

3.2631

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0041038

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Purity:
98%

MDL No:
MFCD11110856

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
Methyl 5-bromo-2-methoxy-4-(trifluoromethyl)

SMILES:
O=C(OC)C1=CC(Br)=C(C(F)(F)F)C=C1OC

Tpsa:
35.53

Logp:
3.2631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041039

--


Purity:
98%

MDL No:
MFCD12761592

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
Ethyl 4-bromo-2-(trifluoromethoxy)benzoate

SMILES:
O=C(OC)C1=CC=C(Br)C=C1OC(F)(F)F

Tpsa:
35.53

Logp:
3.1343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041040

--


Purity:
97%

MDL No:
MFCD11520410

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
None

SMILES:
OCC1=CC=CC(I)=C1Br

Tpsa:
20.23

Logp:
2.546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0041041

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
tert-butyl 7-bromo-3,4-dihydro-2H-quinoline-1-carboxylate

SMILES:
O=C(N1CCCC2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:
29.54

Logp:
4.1368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0