CS-0350142

4-(4-Chloro-1h-pyrazol-1-yl)-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1250251-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0350142-5g In Stock ₹ 88,041.24

CS-0350142 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O

Molecular Weight

220.65

Synonyms

None

SMILES

O=CC1=CC=C(N2N=CC(Cl)=C2)C(C)=C1

Tpsa

34.89

Logp

2.64662

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0350142

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CC(Cl)=C2)C(C)=C1

Tpsa:
34.89

Logp:
2.64662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O

Molecular Weight:
224.62

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CC(Cl)=C2)C(F)=C1

Tpsa:
34.89

Logp:
2.4773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O

Molecular Weight:
312.11

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CC(I)=C2)C(C)=C1

Tpsa:
34.89

Logp:
2.59782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FIN₂O

Molecular Weight:
316.07

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CC(I)=C2)C(F)=C1

Tpsa:
34.89

Logp:
2.4285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2