CS-0763967

Benzyl[1-(Thiophen-2-yl)pentyl]amine

Manufacturer: ChemScene

CAS Number: 165277-48-5

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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

C₁₆H₂₁NS

Molecular Weight

259.41

Synonyms

None

SMILES

CCCCC(NCC1=CC=CC=C1)C1=CC=CS1

Tpsa

12.03

Logp

4.7692

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX96933
165277-48-5 | Benzyl[1-(thiophen-2-yl)pentyl]amine
A2B Chem ₹ 13,604.04 - ₹ 65,795.64

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-0763967

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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:
C₁₆H₂₁NS

Molecular Weight:
259.41

Synonyms:
None

SMILES:
CCCCC(NCC1=CC=CC=C1)C1=CC=CS1

Tpsa:
12.03

Logp:
4.7692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0763968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₅

Molecular Weight:
259.64

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CO[N+]1=CC=CC2=CC=CC=C12

Tpsa:
105.35

Logp:
-3.5703

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
3.3658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CNC1=CC=CC=C1

Tpsa:
46.17

Logp:
2.83832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4