CS-0526179

(E)-4-(methylamino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 124378-37-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0526179-250mg In Stock ₹ 6,930.36
500mg CS-0526179-500mg In Stock ₹ 10,951.68
1g CS-0526179-1g In Stock ₹ 13,946.28
5g CS-0526179-5g In Stock ₹ 41,667.72
10g CS-0526179-10g In Stock ₹ 76,319.52

CS-0526179 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₃

Molecular Weight

129.11

Synonyms

None

SMILES

O=C(O)/C=C/C(NC)=O

Tpsa

66.4

Logp

-0.6268

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42198
124378-37-6 | 3-(methylcarbamoyl)prop-2-enoic acid
A2B Chem ₹ 13,090.68 - ₹ 54,501.72

Related Products

Img

ChemScene

CS-0507212

--

Img

ChemScene

CS-0525089

--

Img

ChemScene

CS-0518485

--

Img

ChemScene

CS-0511006

--

Img

ChemScene

CS-0525181

--

Img

ChemScene

CS-0516354

--

Img

ChemScene

CS-0526273

--

Img

ChemScene

CS-0533928

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NC)=O

Tpsa:
66.4

Logp:
-0.6268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0526180

--


Purity:
98%

MDL No:
MFCD19692060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
1-(3,5-Dichlorophenyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC(Cl)=CC(Cl)=C2)CC1

Tpsa:
23.79

Logp:
3.54858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526181

--


Purity:
98%

MDL No:
MFCD09752659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃Si

Molecular Weight:
290.43

Synonyms:
4-[2-(Triethoxysilyl)vinyl]benzocyclobutene

SMILES:
CCO[Si](C=CC1=CC=C(C=C2)C2=C1)(OCC)OCC

Tpsa:
27.69

Logp:
3.7712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0526182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂F₂S

Molecular Weight:
291.94

Synonyms:
None

SMILES:
FC(C1=C(Br)SC(Br)=C1)F

Tpsa:
0

Logp:
4.2107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1