CS-0834378

6-Bromobenzo[d][1,2,3]thiadiazole

Manufacturer: ChemScene

CAS Number: 31860-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0834378-1g In Stock ₹ 2,48,808.48
5g CS-0834378-5g In Stock ₹ 7,06,982.28
10g CS-0834378-10g In Stock ₹ 10,45,029.84

CS-0834378 - 1g

₹ 2,48,808.48

In Stock

Quantity

1

Base Price: ₹ 2,48,808.48

GST (18%): ₹ 44,785.526

Total Price: ₹ 2,93,594.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₂S

Molecular Weight

215.07

Synonyms

None

SMILES

BrC1=CC=C2N=NSC2=C1

Tpsa

25.78

Logp

2.4538

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31662
31860-02-3 | 6-bromo-1,2,3-benzothiadiazole
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0834378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
BrC1=CC=C2N=NSC2=C1

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0834379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₂S₂

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=S(C1=CC=C(SN=N2)C2=C1)(Cl)=O

Tpsa:
59.92

Logp:
1.6188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
NCC1=CC=C2N=NSC2=C1

Tpsa:
51.8

Logp:
1.15

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂OS

Molecular Weight:
164.18

Synonyms:
None

SMILES:
O=CC1=C(SN=N2)C2=CC=C1

Tpsa:
42.85

Logp:
1.5038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1