CS-1016705

5-Allylpyrimidine

Manufacturer: ChemScene

CAS Number: 1553179-03-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂

Molecular Weight

120.15

Synonyms

None

SMILES

N=1C=NC=C(C1)CC=C

Tpsa

25.78

Logp

1.2051

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26947
1553179-03-5 | 5-(prop-2-en-1-yl)pyrimidine
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1016705

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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:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
N=1C=NC=C(C1)CC=C

Tpsa:
25.78

Logp:
1.2051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(O)CC1(CCCCC1)C2CC2

Tpsa:
37.3

Logp:
2.8216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FCC(N)C=1C=CC=CC1O

Tpsa:
46.25

Logp:
1.3615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1016708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1(C=2C=NC=NC2)CCNCC1

Tpsa:
37.81

Logp:
1.0248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1