CS-0486232

N-((2,3-dihydrobenzofuran-5-yl)methyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1157544-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0486232-5g In Stock ₹ 95,570.52

CS-0486232 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD12065154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

C(NC1CCCC1)C1=CC=C2OCCC2=C1

Tpsa

21.26

Logp

2.6537

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV59394
1157544-58-5 | N-(2,3-dihydro-1-benzofuran-5-ylmethyl)cyclopentanamine
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0486232

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Purity:
98%

MDL No:
MFCD12065154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C(NC1CCCC1)C1=CC=C2OCCC2=C1

Tpsa:
21.26

Logp:
2.6537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486233

--


Purity:
98%

MDL No:
MFCD14694939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
NS(=O)(=O)CC1CCCC1

Tpsa:
60.16

Logp:
0.4651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486234

--


Purity:
98%

MDL No:
MFCD09732718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NC1C(CCC1)OC2=CC=CC=C2

Tpsa:
35.25

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486235

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Purity:
98%

MDL No:
MFCD18785588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.NC1C(CCC1)OC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2