CS-0602235

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

Manufacturer: ChemScene

CAS Number: 111198-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0602235-1g In Stock ₹ 1,84,467.36

CS-0602235 - 1g

₹ 1,84,467.36

In Stock

Quantity

1

Base Price: ₹ 1,84,467.36

GST (18%): ₹ 33,204.125

Total Price: ₹ 2,17,671.485

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃S

Molecular Weight

255.34

Synonyms

None

SMILES

C1=CC=C(C=C1)CSCN2C3=CC=CC=C3N=N2

Tpsa

30.71

Logp

3.3222

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67274
111198-04-0 | 1-[(Benzylsulfanyl)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 8,641.56 - ₹ 79,827.48

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-0602235

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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:
C₁₄H₁₃N₃S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSCN2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
3.3222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCOCN1C2=CC=CC=C2N=N1

Tpsa:
39.94

Logp:
1.4253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN(C[C@H]1C(=O)OC)CC2=CC=CC=C2

Tpsa:
55.84

Logp:
1.0806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O

Tpsa:
87.15

Logp:
0.7326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3