CS-0578514

(5-Cyclopropylthiophen-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933739-48-1

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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

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

1-(5-cyclopropyl-2-thienyl)methanamine

SMILES

C1CC1C2=CC=C(S2)CN

Tpsa

26.02

Logp

2.0842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15507
933739-48-1 | (5-Cyclopropylthiophen-2-yl)methanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578514

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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:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
1-(5-cyclopropyl-2-thienyl)methanamine

SMILES:
C1CC1C2=CC=C(S2)CN

Tpsa:
26.02

Logp:
2.0842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCN1CCCC(=O)O

Tpsa:
74.68

Logp:
-0.4184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578516

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
3-[(4-Methoxyphenoxy)methyl]pyrrolidine

SMILES:
COC1=CC=C(C=C1)OCC2CCNC2

Tpsa:
30.49

Logp:
1.6835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
3-[(4-Fluorobenzyl)oxy]piperidine

SMILES:
FC1=CC=C(C=C1)COC2CNCCC2

Tpsa:
21.26

Logp:
2.0943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3