CS-0951058

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

Manufacturer: ChemScene

CAS Number: 1504722-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951058-1g In Stock ₹ 94,800.48

CS-0951058 - 1g

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

O=C1N=C(NC(N)=C1)C2(C)CC2

Tpsa

71.77

Logp

0.4036

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0951058

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N=C(NC(N)=C1)C2(C)CC2

Tpsa:
71.77

Logp:
0.4036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0951059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1OCCl)C

Tpsa:
26.3

Logp:
2.6034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951060

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(C1=CC(=NN1CC)CC)C

Tpsa:
34.89

Logp:
1.668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951061

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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:
C₇H₇BrNaO₃S

Molecular Weight:
274.09

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC(OC)=CC=C1Br

Tpsa:
46.53

Logp:
1.6575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2