CS-0442685

3,5-Dimethyl-2-(1H-pyrazol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1015845-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0442685-1g In Stock ₹ 8,898.24
5g CS-0442685-5g In Stock ₹ 34,566.24

CS-0442685 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)C=O)N2C=CC=N2)C

Tpsa

34.89

Logp

2.30164

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06102
1015845-87-0 | Benzaldehyde, 3,5-dimethyl-2-(1H-pyrazol-1-yl)-
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442685

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C=O)N2C=CC=N2)C

Tpsa:
34.89

Logp:
2.30164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₂

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CN(C2=CC(=NC=N2)OC3=CC=C(C=C3)C=O)N=C1

Tpsa:
69.9

Logp:
2.2671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0442687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
[3-(2-Fluoro-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

SMILES:
COC1=CC=C(C(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2

Tpsa:
81.42

Logp:
1.1426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₅N₃O₄

Molecular Weight:
633.73

Synonyms:
FMOC-D-MEHIS(TRT)-OH

SMILES:
CN([C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C75

Tpsa:
84.66

Logp:
7.5999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10