CS-0628602

2-(Bromomethyl)-5-(trifluoromethyl)thiazole

Manufacturer: ChemScene

CAS Number: 2853613-10-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrF₃NS

Molecular Weight

246.05

Synonyms

None

SMILES

FC(C1=CN=C(CBr)S1)(F)F

Tpsa

12.89

Logp

3.0568

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO45072
2853613-10-0 |
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₃NS

Molecular Weight:
246.05

Synonyms:
None

SMILES:
FC(C1=CN=C(CBr)S1)(F)F

Tpsa:
12.89

Logp:
3.0568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC1(F)CC2=CC(CBr)=NN2C1

Tpsa:
17.82

Logp:
1.9694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₂

Molecular Weight:
337.20

Synonyms:
None

SMILES:
O=C(N1CC2(CC(I)CC2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1