CS-0541983

4-Bromo-2-chloro-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1349718-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0541983-1g In Stock ₹ 73,410.48

CS-0541983 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

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(C1=C(Cl)C=C(Br)C(C)=C1)O

Tpsa

37.3

Logp

3.10912

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-2443
eMolecules​ 4-Bromo-2-chloro-5-methylbenzoic acid | 1349718-56-4 | MFCD20233413 | 1g
eMolecules​ ₹ 91,994.11
AX96170
1349718-56-4 | 4-Bromo-2-chloro-5-methylbenzoic acid
A2B Chem ₹ 22,673.40 - ₹ 2,07,568.56

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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

Show Difference

Img

ChemScene

CS-0541983

--


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(C1=C(Cl)C=C(Br)C(C)=C1)O

Tpsa:
37.3

Logp:
3.10912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₃ClF₂

Molecular Weight:
100.50

Synonyms:
Ethane,2-chloro-1,1-difluoro

SMILES:
FC(CCl)F

Tpsa:
0

Logp:
1.4903

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541985

--


Purity:
98%

MDL No:
MFCD16698623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C(C)(C)C)=N1)O

Tpsa:
63.33

Logp:
1.97872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541986

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
3-hydroxyisoquinoline-6-carboxylic acid

SMILES:
O=C(C(C=CC1=CN2)=CC1=CC2=O)O

Tpsa:
70.16

Logp:
1.2263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1