CS-0873295

(2-Amino-4-(difluoromethyl)thiazol-5-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1820706-04-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂N₂OS

Molecular Weight

254.26

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)N)C(F)F

Tpsa

55.98

Logp

2.8939

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18405
1820706-04-4 | 2-Amino-4-benzoyl-5-difluoromethyl-1,3-thiazole
A2B Chem ₹ 30,801.60 - ₹ 98,137.32

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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-0873295

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂OS

Molecular Weight:
254.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)N)C(F)F

Tpsa:
55.98

Logp:
2.8939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
NCC1=CC=NC=C1.I

Tpsa:
40.53

Logp:
-3.1725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873297

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(NN=C2C=C1)C(F)(F)F

Tpsa:
54.98

Logp:
2.3683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₃S

Molecular Weight:
319.10

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)C(C(C(F)(F)F)(O)O)Br

Tpsa:
57.53

Logp:
1.9375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3