CS-1050592

2-(1,1-Difluoroethyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1784993-43-6

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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

C₆H₅F₂NO₂S

Molecular Weight

193.17

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C(F)(F)C

Tpsa

50.19

Logp

1.953

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL72280
1784993-43-6 | 2-(1,1-difluoroethyl)-1,3-thiazole-4-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1050592

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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:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C(F)(F)C

Tpsa:
50.19

Logp:
1.953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=CSC1Br

Tpsa:
39.19

Logp:
2.8609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050595

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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:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
O=C(C1=CSC(CN)=N1)OC.Cl

Tpsa:
65.21

Logp:
0.8102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=CC1=NC(=CS1)C(=O)OC(C)(C)C

Tpsa:
56.26

Logp:
1.9109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2