CS-0541345

4,7-Dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 17754-01-7

Select a Size

Pack Size SKU Availability Price
100g CS-0541345-100g In Stock ₹ 1,40,575.08

CS-0541345 - 100g

₹ 1,40,575.08

In Stock

Quantity

1

Base Price: ₹ 1,40,575.08

GST (18%): ₹ 25,303.514

Total Price: ₹ 1,65,878.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆Br₂Cl₂N₂S

Molecular Weight

362.86

Synonyms

None

SMILES

C1(=C(C2=NSN=C2C(=C1Cl)Br)Br)Cl

Tpsa

25.78

Logp

4.5231

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ35126
17754-01-7 | 4,7-Dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole
A2B Chem ₹ 5,133.60 - ₹ 48,940.32

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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-0541345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Br₂Cl₂N₂S

Molecular Weight:
362.86

Synonyms:
None

SMILES:
C1(=C(C2=NSN=C2C(=C1Cl)Br)Br)Cl

Tpsa:
25.78

Logp:
4.5231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
OC1=CC=CC=C1C=NC2=CC([N+]([O-])=O)=CC=C2N

Tpsa:
101.75

Logp:
2.6332

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0541347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂N₄O₄

Molecular Weight:
403.97

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CN=C1C2=NC=C(Br)C=C2[N+]([O-])=O)[O-]

Tpsa:
112.06

Logp:
3.485

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0541348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂F₆N₂O₆S₂

Molecular Weight:
424.25

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1,1'-(2,3-dicyano-1,4-phenylene) ester

SMILES:
N#CC1=C(C#N)C(OS(C(F)(F)F)(=O)=O)=CC=C1OS(C(F)(F)F)(=O)=O

Tpsa:
134.32

Logp:
1.88676

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4