CS-0322416

2-(3-Aminopyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 80352-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0322416-1g In Stock ₹ 92,747.04

CS-0322416 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

3-Amino-2-pyridineacetic acid

SMILES

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

Tpsa

76.21

Logp

0.2909

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC47972
80352-63-2 | 2-(3-Aminopyridin-2-yl)acetic acid
A2B Chem ₹ 36,534.12 - ₹ 3,64,314.48

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-0322416

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3-Amino-2-pyridineacetic acid

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

Tpsa:
76.21

Logp:
0.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₂

Molecular Weight:
278.71

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.0857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
methyl 2-(4-chlorophenyl)-4-quinolinecarboxylate

SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl

Tpsa:
39.19

Logp:
4.3418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322419

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₆S

Molecular Weight:
289.27

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1)(N(C)C)=O

Tpsa:
123.66

Logp:
1.06172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4