CS-0333752

2-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)thio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 188591-51-7

Select a Size

Pack Size SKU Availability Price
10g CS-0333752-10g In Stock ₹ 94,372.68

CS-0333752 - 10g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₃NOS

Molecular Weight

257.66

Synonyms

None

SMILES

FC(C1=CC(Cl)=NC(SCCO)=C1)(F)F

Tpsa

33.12

Logp

2.8382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0333752

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NOS

Molecular Weight:
257.66

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=NC(SCCO)=C1)(F)F

Tpsa:
33.12

Logp:
2.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
N-methyl-N-phenyl-3-phenylpropanamide

SMILES:
CN(C1=CC=CC=C1)C(=O)CCC2=CC=CC=C2

Tpsa:
20.31

Logp:
3.2822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333754

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀N₄O₂

Molecular Weight:
420.46

Synonyms:
6-amino-4-(4-methoxyphenyl)-1,3-diphenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile

SMILES:
COC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C#N

Tpsa:
86.09

Logp:
4.76608

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₇

Molecular Weight:
343.33

Synonyms:
2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutaminate

SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCC(N)=O)=O)C

Tpsa:
145.1

Logp:
-0.2476

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6