CS-0965492

6-Amino-2-(cyclopropylamino)pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 465532-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0965492-5g In Stock ₹ 2,45,300.52

CS-0965492 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O

Molecular Weight

166.18

Synonyms

None

SMILES

O=C1N=C(NC(N)=C1)NC2CC2

Tpsa

83.8

Logp

-0.0736

H Acceptors

4

H Donors

3

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-0965492

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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:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1N=C(NC(N)=C1)NC2CC2

Tpsa:
83.8

Logp:
-0.0736

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0965493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀NO₃P

Molecular Weight:
163.11

Synonyms:
None

SMILES:
O=P(O)(O)C1=CCNCC1

Tpsa:
69.56

Logp:
0.0413

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0965494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N=1C=CC(=C2C=C(N)C=CC12)N(C)C

Tpsa:
42.15

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0965495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O1C=CC(=C1)CNC2CCCCC2

Tpsa:
25.17

Logp:
2.7019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3