CS-0868638

2-(Cyclopentylamino)pyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 1864825-94-4

Select a Size

Pack Size SKU Availability Price
5g CS-0868638-5g In Stock ₹ 1,32,789.12

CS-0868638 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

C1CCC(C1)NC2=NC=C(C=N2)O

Tpsa

58.04

Logp

1.5367

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0868638

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1CCC(C1)NC2=NC=C(C=N2)O

Tpsa:
58.04

Logp:
1.5367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrOS

Molecular Weight:
247.15

Synonyms:
None

SMILES:
CCOCSC1=CC=C(C=C1)Br

Tpsa:
9.23

Logp:
3.5352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868640

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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:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC=C1NC2CSC2

Tpsa:
12.03

Logp:
3.17572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CC(C)CCN1C(=CC=N1)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.8374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4