CS-0270813

2-(3-Amino-2-oxopyridin-1(2h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 300582-90-5

Select a Size

Pack Size SKU Availability Price
5g CS-0270813-5g In Stock ₹ 82,565.40

CS-0270813 - 5g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

1(2H)-Pyridineaceticacid,3-amino-2-oxo-(9CI)

SMILES

C1=CN(CC(=O)O)C(=O)C(=C1)N

Tpsa

85.32

Logp

-0.4849

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF51514
300582-90-5 | 1(2H)-Pyridineaceticacid,3-amino-2-oxo-(9CI)
A2B Chem --

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-0270813

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
1(2H)-Pyridineaceticacid,3-amino-2-oxo-(9CI)

SMILES:
C1=CN(CC(=O)O)C(=O)C(=C1)N

Tpsa:
85.32

Logp:
-0.4849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270814

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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:
C₅H₇ClN₂O₂

Molecular Weight:
162.57

Synonyms:
Pyrazol-1-ylacetic acid hydrochloride

SMILES:
C1=CN(CC(=O)O)N=C1.Cl

Tpsa:
55.12

Logp:
0.3895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O₂

Molecular Weight:
177.11

Synonyms:
1-(2,2-difluoroethyl)-3-nitro-pyrazole

SMILES:
C1=CN(CC(F)F)N=C1[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.0564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270816

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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:
C₁₀H₄F₅N₃O₂

Molecular Weight:
293.15

Synonyms:
3-Nitro-1-pentafluorophenylmethyl-1H-pyrazole

SMILES:
C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)N=C1[N+](=O)[O-]

Tpsa:
60.96

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3