CS-0290651

[2,4'-bipyrimidine]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1342411-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0290651-5g In Stock ₹ 3,05,192.52

CS-0290651 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄O₂

Molecular Weight

202.17

Synonyms

None

SMILES

O=C(C1=NC(C2=NC=NC=C2)=NC=C1)O

Tpsa

88.86

Logp

0.6318

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290651

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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:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
None

SMILES:
O=C(C1=NC(C2=NC=NC=C2)=NC=C1)O

Tpsa:
88.86

Logp:
0.6318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290652

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(C1=NC(C2=NN(C)C=C2)=NC=C1)O

Tpsa:
80.9

Logp:
0.5753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290653

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(C1=NC(C2C(C)C2)=NC=C1)O

Tpsa:
63.08

Logp:
1.2982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=NC(C2C(O3)CCC3C2)=NC=C1)O

Tpsa:
72.31

Logp:
1.2097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2