CS-0548732

N-(3-phenylprop-2-yn-1-yl)cyclopentanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1048947-51-8

Select a Size

Pack Size SKU Availability Price
25g CS-0548732-25g In Stock ₹ 75,121.68

CS-0548732 - 25g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClN

Molecular Weight

235.75

Synonyms

None

SMILES

C1CCC(C1)NCC#CC2=CC=CC=C2.Cl

Tpsa

12.03

Logp

2.9921

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91366
1048947-51-8 | N-(3-phenyl-2-propyn-1-yl)cyclopentanamine hydrochloride
A2B Chem ₹ 2,053.44

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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-0548732

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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:
C₁₄H₁₈ClN

Molecular Weight:
235.75

Synonyms:
None

SMILES:
C1CCC(C1)NCC#CC2=CC=CC=C2.Cl

Tpsa:
12.03

Logp:
2.9921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCNCC#CC1=CC=CC=C1

Tpsa:
12.03

Logp:
1.6476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
(2E)-3-[2-(prop-2-yn-1-yloxy)phenyl]prop-2-enoic acid

SMILES:
C#CCOC1=CC=CC=C1/C=C/C(=O)O

Tpsa:
46.53

Logp:
1.7964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CC1=NC(=C(N1CC#C)N)C2=CC=C(C=C2)Br

Tpsa:
43.84

Logp:
2.83642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2