CS-0445110

1,3-Diethyl-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352537-65-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0445110-2.5g In Stock ₹ 1,17,473.88
5g CS-0445110-5g In Stock ₹ 1,73,772.36
10g CS-0445110-10g In Stock ₹ 2,57,535.60

CS-0445110 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

2,5-Diethyl-2H-pyrazole-3-carbaldehyde

SMILES

CCC1=NN(CC)C(=C1)C=O

Tpsa

34.89

Logp

1.2779

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445110

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2,5-Diethyl-2H-pyrazole-3-carbaldehyde

SMILES:
CCC1=NN(CC)C(=C1)C=O

Tpsa:
34.89

Logp:
1.2779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=NN(C(C)C)C(=C1)C=O

Tpsa:
34.89

Logp:
1.8389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445112

--


Purity:
97%

MDL No:
MFCD21098484

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀FNO₄S

Molecular Weight:
329.39

Synonyms:
(R)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
63.68

Logp:
2.6088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445113

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
2-BroMo-5-Methyl-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
CC1=CC2=NC(=NN2C=C1)Br

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0