CS-0956163

2,6-Dimethyl-7,8-dihydropyrrolo[1,2-a]pyrimidin-4(6H)-one

Manufacturer: ChemScene

CAS Number: 2060042-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0956163-1g In Stock ₹ 91,206.96

CS-0956163 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=C1C=C(N=C2N1C(C)CC2)C

Tpsa

34.89

Logp

1.05892

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0956163

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CC2)C

Tpsa:
34.89

Logp:
1.05892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0956164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C2=NC=C(NC2=O)C

Tpsa:
69.54

Logp:
1.617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FNO

Molecular Weight:
161.22

Synonyms:
None

SMILES:
FCCC(N)(CO)CC1CC1

Tpsa:
46.25

Logp:
0.8359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0956166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OC1(CC2=NC(=NO2)C(C)C)CCCC1

Tpsa:
59.15

Logp:
2.0406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3