CS-0443481

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

Manufacturer: ChemScene

CAS Number: 1257856-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0443481-5g In Stock ₹ 1,62,221.76
10g CS-0443481-10g In Stock ₹ 2,70,284.04

CS-0443481 - 5g

₹ 1,62,221.76

In Stock

Quantity

1

Base Price: ₹ 1,62,221.76

GST (18%): ₹ 29,199.917

Total Price: ₹ 1,91,421.677

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

(S)-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
AA31840
1257856-13-5 | (S)-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-0443481

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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:
(S)-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-0443483

--


Purity:
98%

MDL No:
MFCD03411731

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CCN(C1)C2=CN=CC=C2C(=O)O

Tpsa:
53.43

Logp:
1.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
4-Bromo-2-Methyl-7-Nitoro-2,3-Dihydro-Isoindol-1-one

SMILES:
CN1CC2=C(C(=CC=C2Br)[N+](=O)[O-])C1=O

Tpsa:
63.45

Logp:
1.9429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
(S)-tert-Butyl 4-methyl-2,5-dioxooxazolidine-3-carboxylate

SMILES:
C[C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.2888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0