CS-0730649

4-((2-Chloropyrimidin-4-yl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1086378-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0730649-5g In Stock ₹ 99,506.28

CS-0730649 - 5g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O₂

Molecular Weight

234.64

Synonyms

None

SMILES

ClC1=NC(OC2=CC=C(C=O)C=C2)=CC=N1

Tpsa

52.08

Logp

2.7348

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93280
1086378-89-3 | 4-[(2-Chloropyrimidin-4-yl)oxy]benzaldehyde
A2B Chem ₹ 42,523.32 - ₹ 61,945.44

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-0730649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
ClC1=NC(OC2=CC=C(C=O)C=C2)=CC=N1

Tpsa:
52.08

Logp:
2.7348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0730650

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CCOC1(CCN([C@@H](C1)C=O)C(=O)OC(C)(C)C)OCC

Tpsa:
65.07

Logp:
2.3541

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0730651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OC1=C(C=O)C2=CC=C(C=C2C=C1)C#N

Tpsa:
61.09

Logp:
2.22958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730652

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CNCC1=CC=C(OC)C(=C1)[N+]([O-])=O

Tpsa:
64.4

Logp:
1.3228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4