CS-0607802

4-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1342046-86-9

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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

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=CC(=NN1C2=NC(=NC=C2)C)C

Tpsa

43.6

Logp

1.58756

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL16647
1342046-86-9 | 4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0607802

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=NC(=NC=C2)C)C

Tpsa:
43.6

Logp:
1.58756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IN₂O₂

Molecular Weight:
296.11

Synonyms:
None

SMILES:
COCCOCCN1C=C(C=N1)I

Tpsa:
36.28

Logp:
1.1507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0607804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C(Br)=C1)(NC)=O

Tpsa:
72.19

Logp:
0.9394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C1CC1NC(=O)N2CCC(CC2)C#N

Tpsa:
56.13

Logp:
1.09398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1