CS-0522186

Methyl 1-(4-formylphenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2108305-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0522186-1g In Stock ₹ 18,566.52

CS-0522186 - 1g

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

O=C(C1=NN(C2=CC=C(C=O)C=C2)C=C1)OC

Tpsa

61.19

Logp

1.4714

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84247
2108305-59-3 | Methyl 1-(4-formylphenyl)-1H-pyrazole-3-carboxylate
A2B Chem ₹ 65,881.20

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

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Img

ChemScene

CS-0522186

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(C=O)C=C2)C=C1)OC

Tpsa:
61.19

Logp:
1.4714

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
C1=NC=C(OC2CC3CCC(C2)N3)N=C1.Cl

Tpsa:
47.04

Logp:
1.5602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522188

--


Purity:
98%

MDL No:
MFCD12569067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrF₃O

Molecular Weight:
329.11

Synonyms:
(4-Bromophenyl)[4-(trifluoromethyl)phenyl]methanone

SMILES:
O=C(C1=CC=C(Br)C=C1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
17.07

Logp:
4.6989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
NC1(C2)CCCC2C1.[H]Cl

Tpsa:
26.02

Logp:
1.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0