CS-0528949

5,6-Dimethylpyridine-2,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2720619-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0528949-1g In Stock ₹ 1,28,511.12

CS-0528949 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

O=C(C1=CC(C(O)=O)=C(C)C(C)=N1)O

Tpsa

87.49

Logp

1.09484

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0528949

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=C(C)C(C)=N1)O

Tpsa:
87.49

Logp:
1.09484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0528950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
NCC1=NC=C(OC)C=C1Br

Tpsa:
48.14

Logp:
1.3114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0528954

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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:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Br)C=NN1C

Tpsa:
34.89

Logp:
1.1962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0528955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO₂

Molecular Weight:
221.66

Synonyms:
None

SMILES:
OC[C@@H](C1=CC(OC)=CC(F)=C1)N.Cl

Tpsa:
55.48

Logp:
1.2482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3