CS-0617233

Methyl 4-((trifluoromethyl)thio)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 62541-34-8

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

C₇H₆F₃NO₂S

Molecular Weight

225.19

Synonyms

None

SMILES

O=C(C1=CC(SC(F)(F)F)=CN1)OC

Tpsa

42.09

Logp

2.4132

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0617233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(C1=CC(SC(F)(F)F)=CN1)OC

Tpsa:
42.09

Logp:
2.4132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
COC1=CC(Cl)=NC2=CC(Br)=CC=C12

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
N[C@H]([C@@H](O)C1=CC=C(O)C(O)=C1)C(O)=O

Tpsa:
124.01

Logp:
-0.4569

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0617252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₅O₂

Molecular Weight:
143.10

Synonyms:
None

SMILES:
NC1=NNC(N)=C1[N+]([O-])=O

Tpsa:
123.86

Logp:
-0.5177

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1