CS-0221011

4-(Morpholin-4-yl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 167113-72-6

Select a Size

Pack Size SKU Availability Price
10g CS-0221011-10g In Stock ₹ 82,650.96

CS-0221011 - 10g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

2-Butenoic acid, 4-(4-morpholinyl)-4-oxo-, (E)- (9CI)

SMILES

O=C(O)C=CC(N1CCOCC1)=O

Tpsa

66.84

Logp

-0.514

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV23893
167113-72-6 | 4-(morpholin-4-yl)-4-oxobut-2-enoic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221011

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
2-Butenoic acid, 4-(4-morpholinyl)-4-oxo-, (E)- (9CI)

SMILES:
O=C(O)C=CC(N1CCOCC1)=O

Tpsa:
66.84

Logp:
-0.514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0221012

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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:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C(Cl)C=C2)N1CCCOC

Tpsa:
39.94

Logp:
2.9237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0221013

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
4-(4-Methoxyphenoxy)butyric Acid

SMILES:
COC1=CC=C(C=C1)OCCCC(=O)O

Tpsa:
55.76

Logp:
1.9388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0221014

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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:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
4-(5-Formylfuran-2-yl)benzenesulfonamide

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

Tpsa:
90.37

Logp:
1.4065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3