CS-0663082

2-Cyano-n-(4-(n-(thiazol-2-yl)sulfamoyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 33987-99-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663082-5g In Stock ₹ 75,207.24

CS-0663082 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD03380275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₃S₂

Molecular Weight

322.36

Synonyms

None

SMILES

C1=CC(=CC=C1NC(=O)CC#N)S(=O)(=O)NC2=NC=CS2

Tpsa

111.95

Logp

1.79608

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF96002
33987-99-4 | 2-Cyano-n-(4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl)acetamide
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0663082

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Purity:
98%

MDL No:
MFCD03380275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃S₂

Molecular Weight:
322.36

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CC#N)S(=O)(=O)NC2=NC=CS2

Tpsa:
111.95

Logp:
1.79608

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0663083

--


Purity:
98%

MDL No:
MFCD17168480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(=C1)C#N)C2=CC=CC=C2

Tpsa:
67.91

Logp:
1.92068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663084

--


Purity:
98%

MDL No:
MFCD04969042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
2.48382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663085

--


Purity:
98%

MDL No:
MFCD21603648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂Cl

Molecular Weight:
312.43

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CCBr)Cl)Br

Tpsa:
0

Logp:
4.514

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3