CS-0600846

1-((Isopropylthio)methyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 302931-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0600846-5g In Stock ₹ 3,55,416.24

CS-0600846 - 5g

₹ 3,55,416.24

In Stock

Quantity

1

Base Price: ₹ 3,55,416.24

GST (18%): ₹ 63,974.923

Total Price: ₹ 4,19,391.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

None

SMILES

CC(C)SCN1C2=CC=CC=C2N=N1

Tpsa

30.71

Logp

2.5304

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72491
302931-68-6 | 1-[(Propan-2-ylsulfanyl)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 12,235.08 - ₹ 1,53,751.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CC(C)SCN1C2=CC=CC=C2N=N1

Tpsa:
30.71

Logp:
2.5304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃S

Molecular Weight:
303.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCN2C3=CC=CC=C3N=N2

Tpsa:
74.08

Logp:
2.10272

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0600850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CCOC(=O)NCN1C2=CC=CC=C2N=N1

Tpsa:
69.04

Logp:
1.1349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)NCCCO

Tpsa:
60.94

Logp:
1.97404

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4