CS-0280686

1-(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 260549-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0280686-5g In Stock ₹ 1,08,490.08

CS-0280686 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

1-(3-AMINO-4,6-DIMETHYL-FURO[2,3-B]PYRIDIN-2-YL)-ETHANONE

SMILES

CC1=CC(=NC2=C1C(=C(C(=O)C)O2)N)C

Tpsa

69.12

Logp

2.22944

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ05686
260549-55-1 | 1-(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)ethanone
A2B Chem --

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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-0280686

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1-(3-AMINO-4,6-DIMETHYL-FURO[2,3-B]PYRIDIN-2-YL)-ETHANONE

SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)C)O2)N)C

Tpsa:
69.12

Logp:
2.22944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280687

--


Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
7-Amino-4-methyl-1,8-naphthyridin-2-ol

SMILES:
CC1=CC(=NC2=C1C=CC(=N)N2)O

Tpsa:
72.76

Logp:
1.05639

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0280688

--


Purity:
95%

MDL No:
MFCD11557099

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
NC1=NC2=NC(C)=CC(C)=C2S1

Tpsa:
52.53

Logp:
1.72071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0280689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
2-[(2-AMINO-6-METHYL-4-PYRIMIDINYL)AMINO]BENZOIC ACID

SMILES:
CC1=CC(=NC2=CC=CC=C2C(=O)O)NC(=N)N1

Tpsa:
105.09

Logp:
1.06129

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2