CS-0462464

3,5-Dichloro-4-(pyridin-3-ylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 944892-63-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂NO₂

Molecular Weight

282.12

Synonyms

3,5-Dichloro-4-(pyridin-3-ylmethoxy)-benzaldehyde

SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2Cl)C=O)Cl

Tpsa

39.19

Logp

3.7799

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02AP96
3,5-Dichloro-4-(3-pyridinylmethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM57422
944892-63-1 | 3,5-Dichloro-4-(3-pyridinylmethoxy)benzaldehyde
A2B Chem --

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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-0462464

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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:
C₁₃H₉Cl₂NO₂

Molecular Weight:
282.12

Synonyms:
3,5-Dichloro-4-(pyridin-3-ylmethoxy)-benzaldehyde

SMILES:
C1=CC(=CN=C1)COC2=C(C=C(C=C2Cl)C=O)Cl

Tpsa:
39.19

Logp:
3.7799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462465

--


Purity:
98%

MDL No:
MFCD10698047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
C-(6-Methoxy-pyridazin-3-yl)-MethylaMine

SMILES:
COC1=NN=C(C=C1)CN

Tpsa:
61.03

Logp:
-0.0561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462466

--


Purity:
98%

MDL No:
MFCD10696414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HF₃N₂O₃

Molecular Weight:
182.06

Synonyms:
None

SMILES:
C1(=NC(=NO1)C(F)(F)F)C(=O)O

Tpsa:
76.22

Logp:
0.7866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462467

--


Purity:
98%

MDL No:
MFCD10696601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
(5-Methoxybenzoxazol-2-yl)methylamine

SMILES:
COC1=CC2=C(C=C1)OC(=N2)CN

Tpsa:
61.28

Logp:
1.2951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2