CS-0234560

4-[(3,4-dimethoxyphenyl)methyl]morpholine

Manufacturer: ChemScene

CAS Number: 22792-30-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0234560-50mg In Stock ₹ 18,823.20
100mg CS-0234560-100mg In Stock ₹ 28,149.24
250mg CS-0234560-250mg In Stock ₹ 40,213.20
500mg CS-0234560-500mg In Stock ₹ 63,656.64

CS-0234560 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

COC1=CC=C(CN2CCOCC2)C=C1OC

Tpsa

30.93

Logp

1.536

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL46003
22792-30-9 | 4-[(3,4-dimethoxyphenyl)methyl]morpholine
A2B Chem ₹ 40,469.88 - ₹ 1,03,869.84

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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-0234560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCOCC2)C=C1OC

Tpsa:
30.93

Logp:
1.536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0234561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1OCC2=CSC=N2

Tpsa:
59.42

Logp:
2.4203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234562

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CSC=N2)C=C1

Tpsa:
59.42

Logp:
2.4203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234563

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃O₆S

Molecular Weight:
289.27

Synonyms:
3-[(PHENYLTHIO)METHYL]-2-FUROIC ACID

SMILES:
O=C(O)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O

Tpsa:
152.63

Logp:
0.1288

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6