CS-0461476

(R)-2-(morpholin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1257848-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0461476-1g In Stock ₹ 1,63,505.16

CS-0461476 - 1g

₹ 1,63,505.16

In Stock

Quantity

1

Base Price: ₹ 1,63,505.16

GST (18%): ₹ 29,430.929

Total Price: ₹ 1,92,936.089

Purity

98%

MDL No

MFCD17010141

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

(R)-Morpholin-3-yl-acetic acid

SMILES

C1COC[C@@H](CC(=O)O)N1

Tpsa

58.56

Logp

-0.5505

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31825
1257848-43-3 | (R)-Morpholin-3-yl-acetic 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-0461476

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Purity:
98%

MDL No:
MFCD17010141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
(R)-Morpholin-3-yl-acetic acid

SMILES:
C1COC[C@@H](CC(=O)O)N1

Tpsa:
58.56

Logp:
-0.5505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461477

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Purity:
98%

MDL No:
MFCD25957237

Storage:
4°C

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

Molecular Formula:
C₁₂H₇F₃N₂O₃

Molecular Weight:
284.19

Synonyms:
2-​Pyrazinecarboxylic acid, 6-​[4-​(trifluoromethoxy)​phenyl]​

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=NC(=CN=C2)C(=O)O

Tpsa:
72.31

Logp:
2.7404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461478

--


Purity:
98%

MDL No:
MFCD17976971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2CCCCN2.Cl

Tpsa:
50.95

Logp:
1.8684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈

Molecular Weight:
282.38

Synonyms:
1-(2-Phenylethyl)-4-(phenyleth

SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C#CC3=CC=CC=C3)C=C2

Tpsa:
0

Logp:
4.8716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3