CS-0449132

(R)-4-methylmorpholine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1821837-71-1

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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

(3R)-4-Methyl-morpholine-3-carboxylic acid

SMILES

CN1CCOC[C@@H]1C(=O)O

Tpsa

49.77

Logp

-0.5984

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15771
1821837-71-1 | (3R)-4-Methyl-morpholine-3-carboxylic acid
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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0449132

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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:
(3R)-4-Methyl-morpholine-3-carboxylic acid

SMILES:
CN1CCOC[C@@H]1C(=O)O

Tpsa:
49.77

Logp:
-0.5984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
3-Methoxycarbonyl benzamidine hydrochloride

SMILES:
COC(=O)C1=CC=CC(=C1)C(=N)N.Cl

Tpsa:
76.17

Logp:
1.17907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449134

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C1=CC=C(N1C)CCC(N)(CO)C

Tpsa:
51.18

Logp:
0.6674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0449135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
(R)-N-Boc-4-fluorophenylglycine

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)C1=CC=C(F)C=C1)=O)C

Tpsa:
75.63

Logp:
2.4761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3