CS-0459308

3-(Bromomethyl)-2-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 89540-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0459308-1g In Stock ₹ 23,529.00

CS-0459308 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO₂

Molecular Weight

249.49

Synonyms

2-chloro-3-bromomethyl-benzoic acid

SMILES

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

Tpsa

37.3

Logp

2.9331

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB84742
89540-41-0 | Benzoic acid, 3-(bromomethyl)-2-chloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0459308

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
2-chloro-3-bromomethyl-benzoic acid

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

Tpsa:
37.3

Logp:
2.9331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FIN₂O₂

Molecular Weight:
362.14

Synonyms:
tert-butyl 6-fluoro-4-iodo-benzimidazole-1-carboxylate

SMILES:
O=C(N1C2=CC(F)=CC(I)=C2N=C1)OC(C)(C)C

Tpsa:
44.12

Logp:
3.5632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459310

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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:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC(C1=CC(B(O)O)=CC=C1N2CCCC2)(C)C

Tpsa:
43.7

Logp:
1.2641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459311

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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:
C₁₁H₁₃BF₃NO₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1N2CCCC2)(F)F

Tpsa:
43.7

Logp:
0.9854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2