CS-0642709

5-(Bromomethyl)-2-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 66658-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0642709-1g In Stock ₹ 1,20,040.68
5g CS-0642709-5g In Stock ₹ 3,59,608.68
10g CS-0642709-10g In Stock ₹ 5,02,493.88

CS-0642709 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

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

None

SMILES

O=C(O)C1=CC(CBr)=CC=C1Cl

Tpsa

37.3

Logp

2.9331

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH19909
66658-57-9 | 5-BROMOMETHYL-2-CHLOROBENZOIC ACID
A2B Chem ₹ 34,395.12 - ₹ 8,05,804.08

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0642709

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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:
None

SMILES:
O=C(O)C1=CC(CBr)=CC=C1Cl

Tpsa:
37.3

Logp:
2.9331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O

Molecular Weight:
190.00

Synonyms:
None

SMILES:
OC1=CN=C(N)N=C1Br

Tpsa:
72.03

Logp:
0.5269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0642711

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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:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2

Tpsa:
72.63

Logp:
2.0942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0642713

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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:
C₇H₇FN₂O₄S

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=S(CC1=CC=CC([N+]([O-])=O)=C1F)(N)=O

Tpsa:
103.3

Logp:
0.5224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3