CS-0316260

2-Morpholino-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 28911-34-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0316260-250mg In Stock ₹ 10,609.44
1g CS-0316260-1g In Stock ₹ 26,010.24
5g CS-0316260-5g In Stock ₹ 85,902.24

CS-0316260 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₄

Molecular Weight

159.14

Synonyms

Morpholin-4-yl(oxo)acetic acid

SMILES

C1COCCN1C(=O)C(=O)O

Tpsa

66.84

Logp

-1.0702

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB35973
28911-34-4 | Morpholin-4-yl(oxo)acetic acid
A2B Chem ₹ 12,149.52 - ₹ 70,501.44

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0316260

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
Morpholin-4-yl(oxo)acetic acid

SMILES:
C1COCCN1C(=O)C(=O)O

Tpsa:
66.84

Logp:
-1.0702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316261

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂O

Molecular Weight:
315.99

Synonyms:
2.4-Dibrom-1-methoxy-naphthalin

SMILES:
COC1=C(C=C(C2=CC=CC=C21)Br)Br

Tpsa:
9.23

Logp:
4.3734

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316262

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃S

Molecular Weight:
279.36

Synonyms:
as-Triazine, 5,6-diphenyl-3-(methylthio)-

SMILES:
CSC1=NN=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3

Tpsa:
38.67

Logp:
3.9275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316263

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
1-(5-NITRO-2-PYRIDYL)-1,4-DIAZEPANE

SMILES:
C1CNCCN(C1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
71.3

Logp:
0.7895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2