CS-0294809

1-Cyclopentyl-3-(3-ethynylphenyl)urea

Manufacturer: ChemScene

CAS Number: 1486964-62-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0294809-50mg In Stock ₹ 56,897.40
100mg CS-0294809-100mg In Stock ₹ 59,549.76
250mg CS-0294809-250mg In Stock ₹ 62,287.68

CS-0294809 - 50mg

₹ 56,897.40

In Stock

Quantity

1

Base Price: ₹ 56,897.40

GST (18%): ₹ 10,241.532

Total Price: ₹ 67,138.932

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(NC1CCCC1)NC2=CC=CC(C#C)=C2

Tpsa

41.13

Logp

2.732

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52114
1486964-62-8 | 3-cyclopentyl-1-(3-ethynylphenyl)urea
A2B Chem ₹ 94,201.56 - ₹ 1,01,987.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294809

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(NC1CCCC1)NC2=CC=CC(C#C)=C2

Tpsa:
41.13

Logp:
2.732

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IN₂O

Molecular Weight:
330.16

Synonyms:
None

SMILES:
O=C(NC1CCCC1)NC2=CC=CC=C2I

Tpsa:
41.13

Logp:
3.3553

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
2-amino-n-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide

SMILES:
O=C(NC1CCCC2=C1C=CC=C2)CN

Tpsa:
55.12

Logp:
1.1389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO

Molecular Weight:
300.17

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C2=CC(Br)=CC=C2F

Tpsa:
29.1

Logp:
3.6507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2