CS-0562629

N-((5-chlorothiophen-2-yl)methyl)-3-ethoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 94408-96-5

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

C₁₀H₁₆ClNOS

Molecular Weight

233.76

Synonyms

None

SMILES

ClC=1SC(=CC1)CNCCCOCC

Tpsa

21.26

Logp

2.9177

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0562629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
ClC=1SC(=CC1)CNCCCOCC

Tpsa:
21.26

Logp:
2.9177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0562630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
FC1=CC(CNC2=NC=CC=C2)=CC=C1

Tpsa:
24.92

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=NC(=CS1)CNC(=O)C2=CC=CC=C2

Tpsa:
41.99

Logp:
2.38152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂S

Molecular Weight:
355.05

Synonyms:
None

SMILES:
O=S(=O)(NC1CC1)C2=CC(Br)=CC=C2Br

Tpsa:
46.17

Logp:
2.6523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3