CS-0463147

6-(3-Formylphenoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1334490-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0463147-5g In Stock ₹ 1,91,055.48

CS-0463147 - 5g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₂

Molecular Weight

224.21

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=NC=C(C=C2)C#N)C=O

Tpsa

62.98

Logp

2.55808

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM15861
1334490-71-9 | 6-(3-Formylphenoxy)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-0463147

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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:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=C2)C#N)C=O

Tpsa:
62.98

Logp:
2.55808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OC2=NC=C(C=C2)C(=O)O

Tpsa:
76.49

Logp:
2.3846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463149

--


Purity:
98%

MDL No:
MFCD00076929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₆

Molecular Weight:
329.39

Synonyms:
BOC-D-GLU(OCHEX)-OH

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCC(OC1CCCCC1)=O)=O)C

Tpsa:
101.93

Logp:
2.6204

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0463150

--


Purity:
98%

MDL No:
MFCD11042244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate

SMILES:
CC1(C)N([C@@H](C=O)CO1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
1.959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3