CS-0676492

1-[4-(1-Methylethoxy)phenyl]-1H-pyrazole-5-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 1628938-59-9

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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

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

O=CC1=CC=NN1C2=CC=C(C=C2)OC(C)C

Tpsa

44.12

Logp

2.472

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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ChemScene

CS-0676492

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=CC1=CC=NN1C2=CC=C(C=C2)OC(C)C

Tpsa:
44.12

Logp:
2.472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0676523

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Purity:
分子生物学级,≥99.0%

MDL No:
MFCD00149182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
Na₂HPO₄.₂H₂O

Molecular Weight:
177.99

Synonyms:
Disodium hydrogen phosphate dihydrate, for molecular biology

SMILES:
[Na].O=P(O)(O)O.O

Tpsa:
109.26

Logp:
-2.1341

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0676533

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Purity:
99.99% metals basis

MDL No:
MFCD00012454

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
Zn(CH₃CO₂)₂

Molecular Weight:
183.47

Synonyms:
Zinc(II) acetate, 99.99% trace metals basis

SMILES:
C[Zn]C.O=C=O.O=C=O

Tpsa:
68.28

Logp:
-0.0019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0676536

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Purity:
99.99% metals basis

MDL No:
MFCD00008690

Storage:
Store at room temperature

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

Molecular Formula:
Cu(CH₃CO₂)₂

Molecular Weight:
181.63

Synonyms:
None

SMILES:
C[Cu]C.O=C=O.O=C=O

Tpsa:
68.28

Logp:
-0.0019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0