CS-0252130

3-Amino-1-cyclopentylurea

Manufacturer: ChemScene

CAS Number: 1094481-45-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0252130-50mg In Stock ₹ 8,042.64
100mg CS-0252130-100mg In Stock ₹ 11,892.84
250mg CS-0252130-250mg In Stock ₹ 17,283.12
500mg CS-0252130-500mg In Stock ₹ 32,940.60
1g CS-0252130-1g In Stock ₹ 45,090.12
5g CS-0252130-5g In Stock ₹ 1,30,650.12

CS-0252130 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O

Molecular Weight

143.19

Synonyms

None

SMILES

O=C(NN)NC1CCCC1

Tpsa

67.15

Logp

0.1019

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV55822
1094481-45-4 | 3-amino-1-cyclopentylurea
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252130

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C(NN)NC1CCCC1

Tpsa:
67.15

Logp:
0.1019

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0252131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CN1CCC(NC2=CC=C(Cl)C=C2)CC1

Tpsa:
15.27

Logp:
2.8461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252132

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNOS

Molecular Weight:
195.21

Synonyms:
4-(4-Fluorophenyl)thiazol-2-ol

SMILES:
C1=C(C=CC(=C1)F)C2=CSC(=N2)O

Tpsa:
33.12

Logp:
2.6548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252133

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
(2-Chloro-3-pyridinyl)(4-methyl-1-piperidinyl)-methanone

SMILES:
CC1CCN(CC1)C(=O)C2=C(Cl)N=CC=C2

Tpsa:
33.2

Logp:
2.6071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1