CS-0852896

2-(2-Bromoacetyl)benzoic acid lactol form

Manufacturer: ChemScene

CAS Number: 7399-67-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0852896-100mg In Stock ₹ 8,470.44
250mg CS-0852896-250mg In Stock ₹ 14,202.96
1g CS-0852896-1g In Stock ₹ 38,502.00

CS-0852896 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₃

Molecular Weight

243.05

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1C(=O)CBr

Tpsa

54.37

Logp

1.9624

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC57343
7399-67-9 | Benzoic acid,2-(2-bromoacetyl)-
A2B Chem ₹ 15,486.36

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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

Show Difference

Img

ChemScene

CS-0852896

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C(=O)CBr

Tpsa:
54.37

Logp:
1.9624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852902

--


Purity:
95%

MDL No:
MFCD02056458

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₂₅ClN₂

Molecular Weight:
256.81

Synonyms:
None

SMILES:
N1(C2C3CC4CC(CC2C4)C3)CCNCC1.Cl

Tpsa:
15.27

Logp:
2.1381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0852903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₃S

Molecular Weight:
306.76

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(S(=O)(=O)Cl)C=C1)C1=CC=CC=C1

Tpsa:
51.21

Logp:
3.5102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
COC(=O)C1CCCC2=CC=CC=C2C1=O

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1