CS-0611762

(2R,6R)-6-Methylmorpholine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1932788-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0611762-5g In Stock ₹ 1,96,531.32

CS-0611762 - 5g

₹ 1,96,531.32

In Stock

Quantity

1

Base Price: ₹ 1,96,531.32

GST (18%): ₹ 35,375.638

Total Price: ₹ 2,31,906.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

O=C([C@H]1CNC[C@@H](C)O1)O

Tpsa

58.56

Logp

-0.5521

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46708
1932788-87-8 | rac-(2R,6R)-6-methylmorpholine-2-carboxylic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611762

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C([C@H]1CNC[C@@H](C)O1)O

Tpsa:
58.56

Logp:
-0.5521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
(S)-2-(Methylamino)pentanoic acid hydrochloride

SMILES:
CCC[C@@H](C(O)=O)NC

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0611764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
4-Methylene-L-proline

SMILES:
O=C(O)[C@H](C1)NCC1=C

Tpsa:
49.33

Logp:
-0.0109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
N-Me-D-Asp(OtBu)-OH

SMILES:
O=C(OC(C)(C)C)C[C@H](C(O)=O)NC

Tpsa:
75.63

Logp:
0.3908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4