CS-0479478

2-Fluoro-5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine

Manufacturer: ChemScene

CAS Number: 2390200-46-9

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

C₈H₁₀FNS

Molecular Weight

171.24

Synonyms

None

SMILES

FC1SC2=C(CNCCC2)C=1

Tpsa

12.03

Logp

1.923

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO20035
2390200-46-9 | 2-fluoro-5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine
A2B Chem --

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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

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Img

ChemScene

CS-0479478

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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:
C₈H₁₀FNS

Molecular Weight:
171.24

Synonyms:
None

SMILES:
FC1SC2=C(CNCCC2)C=1

Tpsa:
12.03

Logp:
1.923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1C=C2C(NCCCO2)=CC=1

Tpsa:
21.26

Logp:
2.18942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1C=C2C(NCCOC2)=CC=1

Tpsa:
21.26

Logp:
1.93712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5,7,8,9-tetrahydro-pyrido[3,2-b]azepin-6-one

SMILES:
O=C1NC2C(CCC1)=NC=CC=2

Tpsa:
41.99

Logp:
1.3564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0