CS-0197217

4-Methyl-5-oxohex-2-enedioic acid

Manufacturer: ChemScene

CAS Number: 412324-07-3

Select a Size

Pack Size SKU Availability Price
10g CS-0197217-10g In Stock ₹ 1,22,693.04

CS-0197217 - 10g

₹ 1,22,693.04

In Stock

Quantity

1

Base Price: ₹ 1,22,693.04

GST (18%): ₹ 22,084.747

Total Price: ₹ 1,44,777.787

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₅

Molecular Weight

172.14

Synonyms

4-methyl-5-oxo-hex-2-enedioic acid

SMILES

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

Tpsa

91.67

Logp

-0.083

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD30068
412324-07-3 | 4-Methyl-5-oxohex-2-enedioic acid
A2B Chem ₹ 9,154.92

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-0197217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
4-methyl-5-oxo-hex-2-enedioic acid

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

Tpsa:
91.67

Logp:
-0.083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0197219

--


Purity:
98%

MDL No:
MFCD00020122

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC(=C1)O)O

Tpsa:
66.76

Logp:
1.2745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0197220

--


Purity:
97%

MDL No:
MFCD00977948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
N,N'-[1,3-Phenylenebis(methylene)]di(2-furamide)

SMILES:
O=C(C1=CC=CO1)NCC2=CC=CC(CNC(C3=CC=CO3)=O)=C2

Tpsa:
84.48

Logp:
2.7326

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0197221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
4-amino-3-hydroxy-N,N-dimethylbenzenesulphonamide

SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)N)O

Tpsa:
83.63

Logp:
0.2247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2