CS-0601094

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

Manufacturer: ChemScene

CAS Number: 156664-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0601094-1g In Stock ₹ 5,86,941.60

CS-0601094 - 1g

₹ 5,86,941.60

In Stock

Quantity

1

Base Price: ₹ 5,86,941.60

GST (18%): ₹ 1,05,649.488

Total Price: ₹ 6,92,591.088

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₄S₂

Molecular Weight

336.52

Synonyms

None

SMILES

CCCCN(CCCC)C(=S)SCN1C2=CC=CC=C2N=N1

Tpsa

33.95

Logp

4.3091

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX85903
156664-38-9 | N,N-Dibutyl[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]carbothioamide
A2B Chem ₹ 5,903.64 - ₹ 2,53,942.08

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-0601094

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄S₂

Molecular Weight:
336.52

Synonyms:
None

SMILES:
CCCCN(CCCC)C(=S)SCN1C2=CC=CC=C2N=N1

Tpsa:
33.95

Logp:
4.3091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0601095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO

Molecular Weight:
223.35

Synonyms:
None

SMILES:
CC(=O)N(C1CCCCC1)C2CCCCC2

Tpsa:
20.31

Logp:
3.5003

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃OSi

Molecular Weight:
297.43

Synonyms:
None

SMILES:
C[Si](C)(C)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Tpsa:
39.94

Logp:
3.8863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2C)C

Tpsa:
17.82

Logp:
2.19014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0