CS-0105443

1-(Tetrahydropyrimidin-1(2H)-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1198795-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0105443-1g In Stock ₹ 1,18,842.84

CS-0105443 - 1g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

1-(Tetrahydropyrimidin-1(2H)-yl)-1-propanone

SMILES

CCC(N1CCCNC1)=O

Tpsa

32.34

Logp

0.1758

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA54007
1198795-17-3 | 1-(Tetrahydropyrimidin-1(2H)-yl)-1-propanone
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0105443

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1-(Tetrahydropyrimidin-1(2H)-yl)-1-propanone

SMILES:
CCC(N1CCCNC1)=O

Tpsa:
32.34

Logp:
0.1758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105444

--


Purity:
97%

MDL No:
MFCD09881169

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-tert-butylisonicotinaldehyde

SMILES:
O=CC1=CC(C(C)(C)C)=NC=C1

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1-(Tetrahydropyrimidin-1-yl)ethanone

SMILES:
CC(N1CCCNC1)=O

Tpsa:
32.34

Logp:
-0.2143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0105446

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=CC1=C([N+]([O-])=O)C=C(Br)C=C1C

Tpsa:
60.21

Logp:
2.47822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2