CS-0714333

rel-(2R,6S)-2,6-Dimethyl-4-(4-piperidinyl)morpholine

Manufacturer: ChemScene

CAS Number: 1144519-73-2

Select a Size

Pack Size SKU Availability Price
10g CS-0714333-10g In Stock ₹ 90,265.80
25g CS-0714333-25g In Stock ₹ 1,03,099.80

CS-0714333 - 10g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

C[C@@H]1CN(C2CCNCC2)C[C@@H](O1)C

Tpsa

56

Logp

0.8665

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87691
1144519-73-2 | (2R,6S)-2,6-Dimethyl-4-(piperidin-4-yl)morpholine
A2B Chem ₹ 7,614.84 - ₹ 12,063.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0714333

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
C[C@@H]1CN(C2CCNCC2)C[C@@H](O1)C

Tpsa:
56

Logp:
0.8665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆Cl₃N₃O

Molecular Weight:
322.70

Synonyms:
None

SMILES:
O.Cl.Cl.Cl.C1CN(CCN1)C1CN2CCC1CC2

Tpsa:
50.01

Logp:
0.4265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
OC(O)=O.CC1=CC=C(SC2CCNCC2)C=C1

Tpsa:
69.56

Logp:
3.06152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0714336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
Cl.OCCNCC1=C(Cl)C=CC=C1

Tpsa:
32.26

Logp:
1.8437

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4