CS-0942128

Methyl 1-(3,4-dichlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1290710-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0942128-5g In Stock ₹ 2,27,589.60

CS-0942128 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Cl₂N₂O₃

Molecular Weight

299.11

Synonyms

None

SMILES

O=CC1=CN(N=C1C(=O)OC)C2=CC=C(Cl)C(Cl)=C2

Tpsa

61.19

Logp

2.7782

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV85724
1290710-37-0 | Methyl 1-(3,4-dichlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 88,640.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942128

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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:
C₁₂H₈Cl₂N₂O₃

Molecular Weight:
299.11

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C(=O)OC)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
61.19

Logp:
2.7782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
O=S(=O)(C=1C(=NNC1C)C)N(CC)C2CC2

Tpsa:
66.06

Logp:
1.19954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O

Molecular Weight:
278.78

Synonyms:
None

SMILES:
C(=O)(N1C(CCC1)C2=C(Cl)C=CC=C2)[C@@H]3CCCN3

Tpsa:
32.34

Logp:
2.7555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O

Molecular Weight:
278.78

Synonyms:
None

SMILES:
C(=O)(N1C(CCC1)C2=CC(Cl)=CC=C2)[C@@H]3CCCN3

Tpsa:
32.34

Logp:
2.7555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2