CS-0668979

2-Chloro-4-((4-methoxybenzyl)oxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 635732-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0668979-5g In Stock ₹ 2,24,851.68

CS-0668979 - 5g

₹ 2,24,851.68

In Stock

Quantity

1

Base Price: ₹ 2,24,851.68

GST (18%): ₹ 40,473.302

Total Price: ₹ 2,65,324.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂O₂

Molecular Weight

274.70

Synonyms

None

SMILES

COC1=CC=C(C=C1)COC2=C(C(=NC=C2)Cl)C#N

Tpsa

55.14

Logp

3.19428

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49248
635732-01-3 | 2-Chloro-4-((4-methoxybenzyl)oxy)nicotinonitrile
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-0668979

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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:
C₁₄H₁₁ClN₂O₂

Molecular Weight:
274.70

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=C(C(=NC=C2)Cl)C#N

Tpsa:
55.14

Logp:
3.19428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₄NO

Molecular Weight:
246.91

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)N

Tpsa:
46.25

Logp:
3.588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0668981

--


Purity:
98%

MDL No:
MFCD00237210

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₀H₂₅ClN₂O₄

Molecular Weight:
392.88

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CCCNC(=O)OCC2=CC=CC=C2)N.Cl

Tpsa:
90.65

Logp:
3.1855

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0668982

--


Purity:
98%

MDL No:
MFCD00418346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀Br₂N₂

Molecular Weight:
412.16

Synonyms:
None

SMILES:
CN(C)C1=CC(=C(C=C1)CC2=C(C=C(C=C2)N(C)C)Br)Br

Tpsa:
6.48

Logp:
4.9344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4