CS-0689426

N-(2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl)-4-bromobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1199215-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0689426-5g In Stock ₹ 1,88,488.68

CS-0689426 - 5g

₹ 1,88,488.68

In Stock

Quantity

1

Base Price: ₹ 1,88,488.68

GST (18%): ₹ 33,927.962

Total Price: ₹ 2,22,416.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₄O₂S₂

Molecular Weight

363.25

Synonyms

None

SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Br

Tpsa

97.97

Logp

1.4038

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI12652
1199215-87-6 | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromobenzenesulfonamide
A2B Chem ₹ 39,956.52

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-0689426

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄O₂S₂

Molecular Weight:
363.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Br

Tpsa:
97.97

Logp:
1.4038

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0689427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₃

Molecular Weight:
295.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=NC=C(N=C2)C(=O)O)Br

Tpsa:
72.31

Logp:
2.7296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=NC=C(N=C2)C(=O)O)F

Tpsa:
72.31

Logp:
2.1062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NN=C(S2)N

Tpsa:
97.97

Logp:
1.33982

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6