CS-0445111

3-Ethyl-1-isopropyl-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352489-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0445111-1g In Stock ₹ 1,24,404.24
5g CS-0445111-5g In Stock ₹ 3,72,528.24

CS-0445111 - 1g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

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

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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-0445111

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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:
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

Img

ChemScene

CS-0445114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃S

Molecular Weight:
267.22

Synonyms:
methyl 5-methyl-3-[(2,2,2-trifluoroacetyl)amino]thiophene-2-carboxylate

SMILES:
CC1=CC(NC(C(F)(F)F)=O)=C(S1)C(OC)=O

Tpsa:
55.4

Logp:
2.34392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2