CS-0804331

7-(Trifluoromethoxy)-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine

Manufacturer: ChemScene

CAS Number: 1186434-13-8

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

C₁₀H₁₀F₃NOS

Molecular Weight

249.25

Synonyms

None

SMILES

FC(F)(F)OC1=CC2=C(SCCNC2)C=C1

Tpsa

21.26

Logp

2.7805

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0804331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NOS

Molecular Weight:
249.25

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=C(SCCNC2)C=C1

Tpsa:
21.26

Logp:
2.7805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)C2C(=O)NC(=O)N2

Tpsa:
58.2

Logp:
0.7062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804333

--


Purity:
98%

MDL No:
MFCD23381498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
C=C(C)CC1=CC=CC=C1B(O)O

Tpsa:
40.46

Logp:
0.485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804334

--


Purity:
98%

MDL No:
MFCD00272404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC(=C2)F)C

Tpsa:
12.89

Logp:
2.99074

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0