CS-0728179

1-Phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 436088-65-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NS

Molecular Weight

243.37

Synonyms

None

SMILES

C=CCC(NCC1=CC=CS1)C1=CC=CC=C1

Tpsa

12.03

Logp

4.1551

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG18379
436088-65-2 | 1-Phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine
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

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Img

ChemScene

CS-0728179

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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:
C₁₅H₁₇NS

Molecular Weight:
243.37

Synonyms:
None

SMILES:
C=CCC(NCC1=CC=CS1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
4.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC2=C(OC3=C(NC2)C=CC=C3)C=C1

Tpsa:
21.26

Logp:
3.71282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0728182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
COC1=CC=C(CNC(C)C2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
C1(CNC2CCCCC2)=COC=C1.Cl

Tpsa:
25.17

Logp:
2.7019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3