CS-0364495

2-(3-Morpholinopropoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 72108-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0364495-5g In Stock ₹ 1,54,350.24

CS-0364495 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

2-(3-Morpholin-4-YL-propoxy)-benzaldehyde

SMILES

C1=CC=C(C(=C1)C=O)OCCCN2CCOCC2

Tpsa

38.77

Logp

1.6002

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC59290
72108-02-2 | 2-(3-Morpholin-4-yl-propoxy)-benzaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0366446

--

Img

ChemScene

CS-0366287

--

Img

ChemScene

CS-0442215

--

Img

ChemScene

CS-0360402

--

Img

ChemScene

CS-0359714

--

Img

ChemScene

CS-0440678

--

Img

ChemScene

CS-0364427

--

Img

ChemScene

CS-0440837

--

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-0364495

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
2-(3-Morpholin-4-YL-propoxy)-benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCCCN2CCOCC2

Tpsa:
38.77

Logp:
1.6002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0364496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
2-(3-Hydroxy-propyl)-1H-benzoimidazole-5-carboxylic acid

SMILES:
C(CC1=NC2=C(C=C(C=C2)C(=O)O)N1)CO

Tpsa:
86.21

Logp:
1.186

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0364497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
Phthalimide, N-(m-hydroxyphenyl)-

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC(=CC=C3)O)C2=O

Tpsa:
57.61

Logp:
2.1928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
2-(3-Nitrophenyl)benzoxazole

SMILES:
O=[N+](C1=CC(C2=NC3=CC=CC=C3O2)=CC=C1)[O-]

Tpsa:
69.17

Logp:
3.403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2