CS-0689421

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

Manufacturer: ChemScene

CAS Number: 1199215-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0689421-5g In Stock ₹ 1,28,596.68

CS-0689421 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₄O₂S₂

Molecular Weight

318.80

Synonyms

None

SMILES

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

Tpsa

97.97

Logp

1.2947

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI12636
1199215-64-9 | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0689421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₂S₂

Molecular Weight:
318.80

Synonyms:
None

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

Tpsa:
97.97

Logp:
1.2947

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0689422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄OS

Molecular Weight:
282.75

Synonyms:
None

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

Tpsa:
80.9

Logp:
1.7462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0689423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃S₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)N

Tpsa:
107.2

Logp:
0.6499

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0689424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=NN2)Br

Tpsa:
41.57

Logp:
1.8347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1