CS-0743150

2-(Trichloroacetyl)Thiazole

Manufacturer: ChemScene

CAS Number: 87636-20-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD18451930

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂Cl₃NOS

Molecular Weight

230.50

Synonyms

None

SMILES

ClC(Cl)(Cl)C(=O)C1=NC=CS1

Tpsa

29.96

Logp

2.696

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98006
87636-20-2 | 2,2,2-trichloro-1-(2-thiazolyl)ethanone
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0743150

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Purity:
97%

MDL No:
MFCD18451930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₃NOS

Molecular Weight:
230.50

Synonyms:
None

SMILES:
ClC(Cl)(Cl)C(=O)C1=NC=CS1

Tpsa:
29.96

Logp:
2.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743151

--


Purity:
97%

MDL No:
MFCD22685935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
None

SMILES:
FC1=CC(CC=C)=CC=C1OC(F)(F)F

Tpsa:
9.23

Logp:
3.4528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743152

--


Purity:
97%

MDL No:
MFCD20528652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC(F)=C(F)C(OC)=C1

Tpsa:
29.46

Logp:
2.981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743153

--


Purity:
97%

MDL No:
MFCD12067961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.85852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2