CS-0868656

N-(2-Methoxycyclohexyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1866063-77-5

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

C₁₀H₁₉NOS

Molecular Weight

201.33

Synonyms

None

SMILES

COC1C(NC2CSC2)CCCC1

Tpsa

21.26

Logp

1.649

H Acceptors

3

H Donors

1

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-0868656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
COC1C(NC2CSC2)CCCC1

Tpsa:
21.26

Logp:
1.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₂N₂O₂S

Molecular Weight:
186.18

Synonyms:
None

SMILES:
C1C(CC1(F)F)NS(=O)(=O)N

Tpsa:
72.19

Logp:
-0.4228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868658

--


Purity:
95%

MDL No:
MFCD31726411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=CSC=C2Br

Tpsa:
29.1

Logp:
2.4028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1)C(F)(F)F)Br

Tpsa:
9.23

Logp:
4.6468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4