CS-0086359

4-(2-(Azepan-1-yl)-2-oxoethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 767630-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0086359-5g In Stock ₹ 1,38,436.08

CS-0086359 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

97%

MDL No

MFCD09755850

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

4-[2-(azepan-1-yl)-2-oxoethoxy]benzaldehyde

SMILES

O=CC1=CC=C(OCC(N2CCCCCC2)=O)C=C1

Tpsa

46.61

Logp

2.2805

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH58925
767630-86-4 | 4-(2-(Azepan-1-yl)-2-oxoethoxy)benzaldehyde
A2B Chem ₹ 5,475.84 - ₹ 23,357.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086359

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Purity:
97%

MDL No:
MFCD09755850

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
4-[2-(azepan-1-yl)-2-oxoethoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OCC(N2CCCCCC2)=O)C=C1

Tpsa:
46.61

Logp:
2.2805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0086361

--


Purity:
95%

MDL No:
MFCD00024672

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
p-(Benzyloxy)nitrobenzene

SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1)[O-]

Tpsa:
52.37

Logp:
3.1738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0086366

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
(R)-1-(4-Methylphenyl)ethanol

SMILES:
CC1=CC=C([C@H](O)C)C=C1

Tpsa:
20.23

Logp:
2.04832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0086371

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Benzenemethanol, α-methyl-3-nitro-, (αR)-

SMILES:
C[C@@H](O)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
63.37

Logp:
1.6481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2