CS-0532108

7-Bromobenzo[c][1,2,5]thiadiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3529-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0532108-1g In Stock ₹ 75,635.04

CS-0532108 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrN₂O₂S

Molecular Weight

259.08

Synonyms

7-Bromo-2,1,3-benzothiadiazole-4-carboxylic acid

SMILES

O=C(C1=CC=C(C2=NSN=C21)Br)O

Tpsa

63.08

Logp

2.152

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF94565
3529-60-0 | 7-Bromobenzo[c][1,2,5]thiadiazole-4-carboxylic 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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532108

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrN₂O₂S

Molecular Weight:
259.08

Synonyms:
7-Bromo-2,1,3-benzothiadiazole-4-carboxylic acid

SMILES:
O=C(C1=CC=C(C2=NSN=C21)Br)O

Tpsa:
63.08

Logp:
2.152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=C1C=C(Cl)C=C2C

Tpsa:
45.75

Logp:
2.53832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532110

--


Purity:
98%

MDL No:
MFCD16658606

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(C)C(C)=C1)O

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate

SMILES:
O=C(C(C)(CCCOC1=CC(C)=CC=C1C)C)OC

Tpsa:
35.53

Logp:
3.66164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6