CS-1028018

1-Methyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1782032-82-9

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=CC1=CN(N=C1C2CCOCC2)C

Tpsa

44.12

Logp

1.1266

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31191
1782032-82-9 | 1-methyl-3-(oxan-4-yl)-1H-pyrazole-4-carbaldehyde
A2B Chem ₹ 42,694.44 - ₹ 3,76,464.00

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-1028018

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C2CCOCC2)C

Tpsa:
44.12

Logp:
1.1266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
O=C(N)CC(N)C(C)C(C)C

Tpsa:
69.11

Logp:
0.4812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1028020

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C(N)CC1(N)CC1

Tpsa:
69.11

Logp:
-0.6469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(O)C1(C=2ON=C(C2)C)CCS(=O)(=O)CC1

Tpsa:
97.47

Logp:
0.51402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2