CS-0451550

2-(2-(Pyrrolidin-1-yl)ethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 35166-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0451550-5g In Stock ₹ 99,591.84

CS-0451550 - 5g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

2-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde

SMILES

C1=CC=C(C(=C1)C=O)OCCN2CCCC2

Tpsa

29.54

Logp

1.9737

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59748
35166-80-4 | 2-(2-(Pyrrolidin-1-yl)ethoxy)benzaldehyde
A2B Chem ₹ 42,352.20

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

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Img

ChemScene

CS-0451550

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCCN2CCCC2

Tpsa:
29.54

Logp:
1.9737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BO₂S

Molecular Weight:
153.99

Synonyms:
Boronic acid,(2-mercaptophenyl)-

SMILES:
C1=CC=C(C(=C1)B(O)O)S

Tpsa:
40.46

Logp:
-0.3449

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0451552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Ethyl 7-octenoate

SMILES:
C=CCCCCCC(=O)OCC

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0451553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
1-Ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one

SMILES:
CCC12CN3CCN(CC(C3)C1=O)C2

Tpsa:
23.55

Logp:
0.2129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1