CS-0522009

[3,3'-Bipyridine]-2,2'-dicarboxylic acid hydrate

Manufacturer: ChemScene

CAS Number: 1808157-46-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0522009-250mg In Stock ₹ 33,108.00

CS-0522009 - 250mg

₹ 33,108.00

In Stock

Quantity

1

Base Price: ₹ 33,108.00

GST (18%): ₹ 5,959.44

Total Price: ₹ 39,067.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₅

Molecular Weight

262.22

Synonyms

None

SMILES

O=C(C1=NC=CC=C1C2=CC=CN=C2C(O)=O)O.[H]O[H]

Tpsa

131.88

Logp

0.7153

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62742
1808157-46-1 | [3,3’-Bipyridine]-2,2’-dicarboxylic Acid Hydrate
A2B Chem ₹ 35,689.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522009

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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:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1C2=CC=CN=C2C(O)=O)O.[H]O[H]

Tpsa:
131.88

Logp:
0.7153

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
5-[2-(1-Azetidinyl)ethoxy]-2-bromopyridine

SMILES:
BrC1=NC=C(OCCN2CCC2)C=C1

Tpsa:
25.36

Logp:
1.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃N₃O₃

Molecular Weight:
255.19

Synonyms:
None

SMILES:
O=C1NC[C@]2([H])CNCCN21.O=C(O)C(F)(F)F

Tpsa:
81.67

Logp:
-0.3833

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0522012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)

SMILES:
CN1C(C(C(F)(F)F)=O)=CC=C1

Tpsa:
22

Logp:
1.7701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1