CS-0598998

2-((2H-benzo[d][1,2,3]triazol-2-yl)methyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 156272-78-5

Select a Size

Pack Size SKU Availability Price
10mg CS-0598998-10mg In Stock ₹ 1,24,832.04

CS-0598998 - 10mg

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₄S

Molecular Weight

266.32

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(S2)CN3N=C4C=CC=CC4=N3

Tpsa

43.6

Logp

3.0893

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89703
156272-78-5 | 2-(1,3-Benzothiazol-2-ylmethyl)-2H-1,2,3-benzotriazole
A2B Chem ₹ 53,988.36

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-0598998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)CN3N=C4C=CC=CC4=N3

Tpsa:
43.6

Logp:
3.0893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CC3=NC4=CC=CC=C4S3

Tpsa:
43.6

Logp:
3.0893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CC1=C(C(C2)=C(C)S1)CS2=O

Tpsa:
17.07

Logp:
2.12724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0599001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CNC1=CC=C(C=C1)CN2C3=CC=CC=C3N=N2

Tpsa:
42.74

Logp:
2.5213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3