CS-0746968

3,5-Dibromo-2-hydroxy-4-methyl-benzoic acid

Manufacturer: ChemScene

CAS Number: 6623-36-5

Select a Size

Pack Size SKU Availability Price
1g CS-0746968-1g In Stock ₹ 82,479.84
5g CS-0746968-5g In Stock ₹ 2,57,022.24

CS-0746968 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

95%

MDL No

MFCD29912443

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Br₂O₃

Molecular Weight

309.94

Synonyms

None

SMILES

CC1=C(Br)C=C(C(O)=O)C(O)=C1Br

Tpsa

57.53

Logp

2.92382

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ54412
6623-36-5 | 3,5-dibromo-2-hydroxy-4-methylbenzoic acid
A2B Chem --

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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-0746968

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Purity:
95%

MDL No:
MFCD29912443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C(O)=O)C(O)=C1Br

Tpsa:
57.53

Logp:
2.92382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746969

--


Purity:
95%

MDL No:
MFCD31803332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.31

Synonyms:
None

SMILES:
COC(=O)CC(CC(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa:
90.93

Logp:
1.4076

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0746970

--


Purity:
98%

MDL No:
MFCD28672326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(I)=C(N)C=C1

Tpsa:
65.21

Logp:
1.4451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=CC(N)=CC=C1

Tpsa:
52.32

Logp:
1.8673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2