CS-0462564

1-(2-Chlorophenyl)-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1269291-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0462564-5g In Stock ₹ 2,78,326.68

CS-0462564 - 5g

₹ 2,78,326.68

In Stock

Quantity

1

Base Price: ₹ 2,78,326.68

GST (18%): ₹ 50,098.802

Total Price: ₹ 3,28,425.482

Purity

98%

MDL No

MFCD20275385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O

Molecular Weight

206.63

Synonyms

2-(2-chlorophenyl)pyrazole-3-carbaldehyde

SMILES

C1=CC=C(C(=C1)Cl)N2C(=CC=N2)C=O

Tpsa

34.89

Logp

2.3382

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA38002
1269291-08-8 | 1-(2-Chlorophenyl)-1H-pyrazole-5-carbaldehyde
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0462564

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Purity:
98%

MDL No:
MFCD20275385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
2-(2-chlorophenyl)pyrazole-3-carbaldehyde

SMILES:
C1=CC=C(C(=C1)Cl)N2C(=CC=N2)C=O

Tpsa:
34.89

Logp:
2.3382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462565

--


Purity:
98%

MDL No:
MFCD20275384

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=CC=N2)C=O)F

Tpsa:
34.89

Logp:
1.8239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462566

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)CCN.Cl

Tpsa:
55.12

Logp:
1.9581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0462567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O.O

Tpsa:
97.48

Logp:
1.22332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3