CS-0679423

Methyl 3-methoxy-4-(3-morpholinopropoxy)benzoate

Manufacturer: ChemScene

CAS Number: 944833-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679423-5g In Stock ₹ 1,99,354.80

CS-0679423 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCCCN2CCOCC2

Tpsa

57.23

Logp

1.5829

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY23099
944833-61-8 | methyl 3-methoxy-4-(3-morpholinopropoxy)benzoate
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-0679423

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OCCCN2CCOCC2

Tpsa:
57.23

Logp:
1.5829

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0679424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₇

Molecular Weight:
354.36

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCCCN2CCOCC2

Tpsa:
100.37

Logp:
1.4911

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0679425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂OS

Molecular Weight:
313.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)Br

Tpsa:
41.99

Logp:
3.71672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)O

Tpsa:
74.68

Logp:
1.2308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3