CS-0454952

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

Manufacturer: ChemScene

CAS Number: 6936-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0454952-5g In Stock ₹ 4,363.56
25g CS-0454952-25g In Stock ₹ 12,919.56

CS-0454952 - 5g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

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

N-Methylmaleamic acid

SMILES

CNC(/C=C\C(O)=O)=O

Tpsa

66.4

Logp

-0.6268

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB77637
6936-48-7 | N-Methylmaleamic acid
A2B Chem ₹ 2,566.80 - ₹ 5,133.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454952

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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:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
N-Methylmaleamic acid

SMILES:
CNC(/C=C\C(O)=O)=O

Tpsa:
66.4

Logp:
-0.6268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

SMILES:
C1=CN2C(=NC=N2)C=C1I

Tpsa:
30.19

Logp:
1.3339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454954

--


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:
MORFOLINE METHYLCARBAMATE

SMILES:
COC(=O)N1CCOCC1

Tpsa:
38.77

Logp:
0.085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
Tert-butyl4-(2-nitrophenoxy)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
81.91

Logp:
3.3731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3