CS-0466656

Methyl 4-(bromomethyl)-3,5-dichlorobenzoate

Manufacturer: ChemScene

CAS Number: 859212-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0466656-1g In Stock ₹ 18,138.72
5g CS-0466656-5g In Stock ₹ 52,362.72
10g CS-0466656-10g In Stock ₹ 78,886.32

CS-0466656 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD28148153

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

Tpsa

26.3

Logp

3.6749

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57519
859212-75-2 | Methyl 4-(bromomethyl)-3,5-dichlorobenzoate
A2B Chem ₹ 20,277.72 - ₹ 86,330.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0466656

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Purity:
98%

MDL No:
MFCD28148153

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

Tpsa:
26.3

Logp:
3.6749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466657

--


Purity:
98%

MDL No:
MFCD16556188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
(S)-3-(Diethylamino)pyrrolidine dihydrochloride

SMILES:
CCN(CC)[C@H]1CCNC1.Cl.Cl

Tpsa:
15.27

Logp:
1.5337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466658

--


Purity:
98%

MDL No:
MFCD22690979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-

SMILES:
C(C1=CC(C(=O)O)=CC=C1CN2CCN(CC2)C)(F)(F)F

Tpsa:
43.78

Logp:
2.151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466660

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Purity:
98%

MDL No:
MFCD20646432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
None

SMILES:
CCC1=C(C=C(C(=O)O)S1)Cl

Tpsa:
37.3

Logp:
2.6621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2