CS-0575259

2-(Benzylthio)-4,5-dihydrothiazole

Manufacturer: ChemScene

CAS Number: 41834-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0575259-5g In Stock ₹ 2,21,942.64

CS-0575259 - 5g

₹ 2,21,942.64

In Stock

Quantity

1

Base Price: ₹ 2,21,942.64

GST (18%): ₹ 39,949.675

Total Price: ₹ 2,61,892.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NS₂

Molecular Weight

209.33

Synonyms

2-Benzylsulfanyl-4,5-dihydrothiazole

SMILES

C1CSC(=N1)SCC2=CC=CC=C2

Tpsa

12.36

Logp

3.0226

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD32880
41834-62-2 | 2-Benzylsulfanyl-4,5-dihydrothiazole
A2B Chem --

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

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Img

ChemScene

CS-0575259

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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:
C₁₀H₁₁NS₂

Molecular Weight:
209.33

Synonyms:
2-Benzylsulfanyl-4,5-dihydrothiazole

SMILES:
C1CSC(=N1)SCC2=CC=CC=C2

Tpsa:
12.36

Logp:
3.0226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575260

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
Phenylaethersalicylsaeure-aethylester

SMILES:
CCOC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.6556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575261

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
1,2-diphenyl-propane-1,2-diol

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

Tpsa:
40.46

Logp:
2.6277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575262

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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:
C₁₀H₈F₃N₃O₃

Molecular Weight:
275.18

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC(=C1)C(=O)N)NC(=O)C(F)(F)F

Tpsa:
115.28

Logp:
0.3852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3