CS-0212408

5-Amino-2-hydroxypyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89640-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0212408-1g In Stock ₹ 30,373.80
5g CS-0212408-5g In Stock ₹ 1,20,211.80

CS-0212408 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

MFCD17168425

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

5-aMino-2-oxo-1,2-dihydropyridine-3-carboxylicacid

SMILES

C1=C(C=NC(=C1C(=O)O)O)N

Tpsa

96.44

Logp

0.0676

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212408

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Purity:
98%

MDL No:
MFCD17168425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
5-aMino-2-oxo-1,2-dihydropyridine-3-carboxylicacid

SMILES:
C1=C(C=NC(=C1C(=O)O)O)N

Tpsa:
96.44

Logp:
0.0676

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0212409

--


Purity:
98%

MDL No:
MFCD18311866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₃NO

Molecular Weight:
308.09

Synonyms:
1-(4-Bromo-3-(trifluoromethyl)phenyl)pyrrolidin-2-one

SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)Br)C(F)(F)F

Tpsa:
20.31

Logp:
3.5947

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212410

--


Purity:
98%

MDL No:
MFCD11855898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
2-trifluoromethyl-4-bromo-6-methoxyquinoline

SMILES:
COC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)Br

Tpsa:
22.12

Logp:
4.0247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212411

--


Purity:
97%

MDL No:
MFCD06201433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
4-CHLORO-3-FLUOROBIPHENYL-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC=C(Cl)C(F)=C2)=CC=C1)O

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2