CS-0330542

2-(Azepan-1-yl)-2-(thiophen-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 889939-37-1

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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

C₁₂H₂₀N₂S

Molecular Weight

224.37

Synonyms

OTAVA-BB BB7020410300

SMILES

C1CCCN(CC1)C(CN)C2=CC=CS2

Tpsa

29.26

Logp

2.6239

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU88270
889939-37-1 | 2-(azepan-1-yl)-2-(thiophen-2-yl)ethan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0330542

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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:
C₁₂H₂₀N₂S

Molecular Weight:
224.37

Synonyms:
OTAVA-BB BB7020410300

SMILES:
C1CCCN(CC1)C(CN)C2=CC=CS2

Tpsa:
29.26

Logp:
2.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330543

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)CO)C#N

Tpsa:
66.14

Logp:
2.23788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330544

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
4-(BenzylaMino)tetrahydrothiopyran

SMILES:
C1=CC=C(C=C1)CNC2CCSCC2

Tpsa:
12.03

Logp:
2.6718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330545

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₂

Molecular Weight:
278.10

Synonyms:
5-(4-BROMOPHENYL)-3-PYRIDINECARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=CN=C2)C(=O)O

Tpsa:
50.19

Logp:
3.2093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2