CS-0442686

4-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1015846-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0442686-5g In Stock ₹ 1,79,248.20

CS-0442686 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

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

Other Options

Image Product Name Manufacturer Price Range
AA06140
1015846-03-3 | 4-((6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)oxy)benzaldehyde
A2B Chem ₹ 70,415.88 - ₹ 2,86,198.20

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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-0442686

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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:
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

Img

ChemScene

CS-0442689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
CC1=C(C=NC([N+]([O-])=O)=C1)Br

Tpsa:
56.03

Logp:
2.06072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1