CS-0660787

Methyl 2-(bromomethyl)-3,5-dichlorobenzoate

Manufacturer: ChemScene

CAS Number: 250124-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0660787-1g In Stock ₹ 2,39,824.68

CS-0660787 - 1g

₹ 2,39,824.68

In Stock

Quantity

1

Base Price: ₹ 2,39,824.68

GST (18%): ₹ 43,168.442

Total Price: ₹ 2,82,993.122

Purity

98%

MDL No

MFCD27976462

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrCl₂O₂

Molecular Weight

297.96

Synonyms

None

SMILES

COC(=O)C1=C(C(=CC(=C1)Cl)Cl)CBr

Tpsa

26.3

Logp

3.6749

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB27035
250124-73-3 | Benzoic acid, 2-(bromomethyl)-3,5-dichloro-, methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0660787

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Purity:
98%

MDL No:
MFCD27976462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O₂

Molecular Weight:
297.96

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)Cl)CBr

Tpsa:
26.3

Logp:
3.6749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660788

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Purity:
98%

MDL No:
MFCD15145018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₇

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C(CO[C@H]1[C@@H]([C@H](OC([C@@H]1O)O)CO)O)O

Tpsa:
119.61

Logp:
-3.2048

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0660789

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Purity:
98%

MDL No:
MFCD24492053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=CN2)C(=O)O

Tpsa:
53.09

Logp:
2.68832

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660790

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Purity:
98%

MDL No:
MFCD24492054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=CN2)C(=O)O)F

Tpsa:
53.09

Logp:
2.519

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2