CS-1031138

1-(3-Methoxypropyl)-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1803611-86-0

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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

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

O=CC1=CC=NN1CCCOC

Tpsa

44.12

Logp

0.7321

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW04000
1803611-86-0 | 1-(3-Methoxypropyl)-1H-pyrazole-5-carbaldehyde
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-1031138

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=CC1=CC=NN1CCCOC

Tpsa:
44.12

Logp:
0.7321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1031139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
None

SMILES:
O=C(O)C=1C(OC)=CC(F)=CC1OC

Tpsa:
55.76

Logp:
1.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031141

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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:
C₁₃H₂₃F₃N₂O₂

Molecular Weight:
296.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CCN(CC1)CC(F)(F)F

Tpsa:
41.57

Logp:
2.7854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(NC=1C=CC2=NN=C(N2C1)C(C)C)C

Tpsa:
59.29

Logp:
1.8111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2