CS-0869908

Sodium ((4-aminophenyl)sulfonyl)(5-ethyl-1,3,4-thiadiazol-2-yl)amide

Manufacturer: ChemScene

CAS Number: 1904-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0869908-5g In Stock ₹ 2,33,358.00

CS-0869908 - 5g

₹ 2,33,358.00

In Stock

Quantity

1

Base Price: ₹ 2,33,358.00

GST (18%): ₹ 42,004.44

Total Price: ₹ 2,75,362.44

Purity

98%

MDL No

MFCD01750258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₄NaO₂S₂

Molecular Weight

306.34

Synonyms

None

SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

Tpsa

100.04

Logp

-0.9192

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB11966
1904-95-6 | Sodium ((4-aminophenyl)sulfonyl)(5-ethyl-1,3,4-thiadiazol-2-yl)amide
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-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-0869908

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Purity:
98%

MDL No:
MFCD01750258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₄NaO₂S₂

Molecular Weight:
306.34

Synonyms:
None

SMILES:
CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

Tpsa:
100.04

Logp:
-0.9192

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869909

--


Purity:
95%

MDL No:
MFCD05997310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2O)O

Tpsa:
70.67

Logp:
1.7666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0869910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OCC1(CNCC)CCC1

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0869911

--


Purity:
97%

MDL No:
MFCD28404997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(=O)NC1=CC=C(C=C1)C#N

Tpsa:
79.19

Logp:
1.83848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1