CS-1067991

(S)-1-(5',6'-Dihydro-8'H-spiro[cyclopropane-1,4'-thieno[2,3-c]oxepin]-8'-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 2843679-14-9

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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)CCO1)C=CS2

Tpsa

21.26

Logp

2.4605

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-1067991

--


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)CCO1)C=CS2

Tpsa:
21.26

Logp:
2.4605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067992

--


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:
O1CCC2(C=3C=CSC3C1CNC)CC2

Tpsa:
21.26

Logp:
2.4605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
C(NC)[C@@H]1C2=C(C3(CC3)CO1)N=CS2

Tpsa:
34.15

Logp:
1.4654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
C(NC)[C@H]1C2=C(C3(CC3)CO1)N=CS2

Tpsa:
34.15

Logp:
1.4654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2