CS-0170278

2,3-Dimethylfumaric acid

Manufacturer: ChemScene

CAS Number: 21788-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0170278-1g In Stock ₹ 78,116.28
5g CS-0170278-5g In Stock ₹ 1,76,681.40
10g CS-0170278-10g In Stock ₹ 2,53,942.08

CS-0170278 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₄

Molecular Weight

144.13

Synonyms

Nsc174100

SMILES

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

Tpsa

74.6

Logp

0.492

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD59011
21788-49-8 | 2-Butenedioic acid,2,3-dimethyl-, (2E)-
A2B Chem ₹ 4,021.32 - ₹ 98,650.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170278

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
Nsc174100

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

Tpsa:
74.6

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0170279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₆

Molecular Weight:
289.04

Synonyms:
2-Bromo-benzene-1,3,5-tricarboxylic acid

SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1Br)O

Tpsa:
111.9

Logp:
1.5437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0170280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
2-azido terephthalic acid

SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1N=[N+]=[N-]

Tpsa:
123.36

Logp:
2.0248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1N)O

Tpsa:
137.92

Logp:
0.3634

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3