CS-0620598

(2-Bromo-5-(trifluoromethyl)thiazol-4-yl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 2168808-34-0

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

C₆H₅BrF₃NO₃S₂

Molecular Weight

340.14

Synonyms

None

SMILES

O=S(OCC1=C(C(F)(F)F)SC(Br)=N1)(C)=O

Tpsa

56.26

Logp

2.4006

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0620598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₃NO₃S₂

Molecular Weight:
340.14

Synonyms:
None

SMILES:
O=S(OCC1=C(C(F)(F)F)SC(Br)=N1)(C)=O

Tpsa:
56.26

Logp:
2.4006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0620599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C([C@@H]1N[C@H]1COC)OCC

Tpsa:
57.47

Logp:
-0.4637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0620600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃NO₃

Molecular Weight:
373.44

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H]1COC)O

Tpsa:
49.54

Logp:
3.7623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0620601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O

Tpsa:
68.47

Logp:
0.7927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3