CS-0313597

2-(2-Oxomorpholino)acetic acid

Manufacturer: ChemScene

CAS Number: 302900-65-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0313597-100mg In Stock ₹ 5,133.60
250mg CS-0313597-250mg In Stock ₹ 8,727.12
1g CS-0313597-1g In Stock ₹ 23,357.88
5g CS-0313597-5g In Stock ₹ 81,624.24

CS-0313597 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₄

Molecular Weight

159.14

Synonyms

4-Morpholineaceticacid,2-oxo-(9CI)

SMILES

C1COC(=O)CN1CC(=O)O

Tpsa

66.84

Logp

-1.0702

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB39116
302900-65-8 | 2-(2-Oxomorpholino)acetic acid
A2B Chem ₹ 10,267.20 - ₹ 96,853.92

Related Products

Img

ChemScene

CS-0309199

--

Img

ChemScene

CS-0314065

--

Img

ChemScene

CS-0313337

--

Img

ChemScene

CS-0308594

--

Img

ChemScene

CS-0310411

--

Img

ChemScene

CS-0308142

--

Img

ChemScene

CS-0303397

--

Img

ChemScene

CS-0308419

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313597

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
4-Morpholineaceticacid,2-oxo-(9CI)

SMILES:
C1COC(=O)CN1CC(=O)O

Tpsa:
66.84

Logp:
-1.0702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
5-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine

SMILES:
NC1=NN=C(SCC2=CC=CC(C)=C2)S1

Tpsa:
51.8

Logp:
2.72102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313600

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
2-(5-Formyl-2-furyl)benzonitrile

SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=O)O2

Tpsa:
54

Logp:
2.63078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
(3,4-Dimethoxybenzylidene)malononitrile

SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C#N)OC

Tpsa:
66.04

Logp:
2.13436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3