CS-0601571

1-((Tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1341903-71-6

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

C1CCOC(C1)CN2C=C(C=N2)C=O

Tpsa

44.12

Logp

1.2647

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK11986
1341903-71-6 | 1-[(oxan-2-yl)methyl]-1H-pyrazole-4-carbaldehyde
A2B Chem --

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-0601571

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1CCOC(C1)CN2C=C(C=N2)C=O

Tpsa:
44.12

Logp:
1.2647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNO₃S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
CS(=O)(N(CC1=CC=C(Br)O1)C)=O

Tpsa:
50.52

Logp:
1.4335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601573

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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:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C2=NNN=C2

Tpsa:
70.67

Logp:
0.4771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CN(C)C(=O)COC1=CC(=CN=C1)Br

Tpsa:
42.43

Logp:
1.3111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3