CS-0521691

3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 179056-79-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0521691-100mg In Stock ₹ 7,614.84
250mg CS-0521691-250mg In Stock ₹ 12,577.32
1g CS-0521691-1g In Stock ₹ 29,261.52

CS-0521691 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD08669912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

None

SMILES

O=CC1=CC=CC(C2=NN(C)C=C2)=C1

Tpsa

34.89

Logp

1.8996

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB01856
179056-79-2 | 3-(1-Methyl-1h-pyrazol-3-yl)benzaldehyde
A2B Chem ₹ 11,122.80 - ₹ 78,886.32

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0521691

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Purity:
98%

MDL No:
MFCD08669912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=CC1=CC=CC(C2=NN(C)C=C2)=C1

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521692

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
None

SMILES:
[H]Cl.C1(OC=C2)=C2CCNC1

Tpsa:
25.17

Logp:
1.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(CBr)C=C2N=C1)OC

Tpsa:
39.19

Logp:
2.9163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521694

--


Purity:
98%

MDL No:
MFCD29923957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Aziridinecarboxylic acid, 3-phenyl-, methyl ester

SMILES:
O=C(C1NC1C2=CC=CC=C2)OC

Tpsa:
48.24

Logp:
0.8725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2