CS-0664998

benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 41814-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0664998-5g In Stock ₹ 2,68,829.52

CS-0664998 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD17015545

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄OS

Molecular Weight

218.24

Synonyms

None

SMILES

O=C(C1=NN=C2SC3=C(N21)C=CC=C3)N

Tpsa

61.93

Logp

1.2199

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84975
41814-82-8 | Benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-1(9aH)-carboxamide
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-0664998

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Purity:
98%

MDL No:
MFCD17015545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
None

SMILES:
O=C(C1=NN=C2SC3=C(N21)C=CC=C3)N

Tpsa:
61.93

Logp:
1.2199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664999

--


Purity:
98%

MDL No:
MFCD00006081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)SC(=O)OCC2=CC=C(C=C2)OC)C

Tpsa:
61.31

Logp:
3.53094

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665000

--


Purity:
98%

MDL No:
MFCD00800358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC

Tpsa:
64.63

Logp:
1.1267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665001

--


Purity:
98%

MDL No:
MFCD19688576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)O

Tpsa:
57.53

Logp:
2.264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4