CS-0415901

N-(6-Chlorobenzo[d]thiazol-2-yl)-2-(2,4-dioxothiazolidin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 880301-25-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0415901-50mg In Stock ₹ 2,13,900.00

CS-0415901 - 50mg

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃O₃S₂

Molecular Weight

341.79

Synonyms

None

SMILES

O=C(NC1=NC2=CC=C(Cl)C=C2S1)CC(SC(N3)=O)C3=O

Tpsa

88.16

Logp

2.6299

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024VFR
N-(6-Chlorobenzo[d]thiazol-2-yl)-2-(2,4-dioxothiazolidin-5-yl)acetamide
Aaron Chemicals LLC ₹ 1,60,168.32

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0415901

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClN₃O₃S₂

Molecular Weight:
341.79

Synonyms:
None

SMILES:
O=C(NC1=NC2=CC=C(Cl)C=C2S1)CC(SC(N3)=O)C3=O

Tpsa:
88.16

Logp:
2.6299

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0415902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
ClC1=CN=C(C(C(NC(OC)=O)=O)=C1)Cl

Tpsa:
68.29

Logp:
1.8846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0415903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₇S

Molecular Weight:
381.36

Synonyms:
Decarbamylcefuroxime

SMILES:
OC(C1=C(CO)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N/OC)=O)([H])N1C2=O)=O

Tpsa:
141.67

Logp:
-0.639

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0415906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₄O₂

Molecular Weight:
330.77

Synonyms:
None

SMILES:
O=C1C2=C(N=CC(Cl)=C2)N(C3=C(C(C)C)N=CC=C3C)C(N1)=O

Tpsa:
80.64

Logp:
2.55422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2