CS-1068023

(R)-N-Methyl-1-(2'-methyl-5'H,7'H-spiro[cyclopropane-1,4'-thieno[2,3-c]pyran]-7'-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2843678-45-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NOS

Molecular Weight

223.33

Synonyms

None

SMILES

C(NC)[C@@H]1C2=C(C3(CC3)CO1)C=C(C)S2

Tpsa

21.26

Logp

2.37882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1068023

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
C(NC)[C@@H]1C2=C(C3(CC3)CO1)C=C(C)S2

Tpsa:
21.26

Logp:
2.37882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
C(NC)[C@H]1C2=C(C3(CC3)CO1)C=C(C)S2

Tpsa:
21.26

Logp:
2.37882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
O1CC2(C=3C=C(SC3C1CNC)C)CC2

Tpsa:
21.26

Logp:
2.37882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNOS

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C(NC)[C@@H]1C2=C(C3(CC3)CO1)C=C(F)S2

Tpsa:
21.26

Logp:
2.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2