CS-0160439

Propyl[2-(thiophen-2-yl)ethyl]amine

Manufacturer: ChemScene

CAS Number: 847544-96-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0160439-250mg In Stock ₹ 4,363.56
1g CS-0160439-1g In Stock ₹ 12,577.32
5g CS-0160439-5g In Stock ₹ 42,951.12

CS-0160439 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

MFCD11145622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NS

Molecular Weight

169.29

Synonyms

N-[2-(2-Thienyl)ethyl]-1-propanamine

SMILES

CCCNCCC1=CC=CS1

Tpsa

12.03

Logp

2.2902

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV61902
847544-96-1 | Propyl[2-(thiophen-2-yl)ethyl]amine
A2B Chem ₹ 1,454.52 - ₹ 34,309.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0160439

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Purity:
95%

MDL No:
MFCD11145622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
N-[2-(2-Thienyl)ethyl]-1-propanamine

SMILES:
CCCNCCC1=CC=CS1

Tpsa:
12.03

Logp:
2.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0160440

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Purity:
97%

MDL No:
MFCD29761114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂S

Molecular Weight:
332.80

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC3=C(C(Cl)=NC=C3)C=C2)=O

Tpsa:
59.06

Logp:
3.99742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160441

--


Purity:
95%

MDL No:
MFCD12165964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-(1-phenylethyl)prop-2-en-1-amine

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

Tpsa:
12.03

Logp:
2.5232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0160442

--


Purity:
95%

MDL No:
MFCD22378756

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=CC2=C1CCNC2.[H]Cl

Tpsa:
50.36

Logp:
1.9324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1