CS-0084794

Furo[3,2-c]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 112372-16-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0084794-100mg In Stock ₹ 49,539.24
250mg CS-0084794-250mg In Stock ₹ 73,068.24

CS-0084794 - 100mg

₹ 49,539.24

In Stock

Quantity

1

Base Price: ₹ 49,539.24

GST (18%): ₹ 8,917.063

Total Price: ₹ 58,456.303

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₃

Molecular Weight

163.13

Synonyms

2-cyanofuropyridine

SMILES

O=C(C(O1)=CC2=C1C=CN=C2)O

Tpsa

63.33

Logp

1.526

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-H315-H319-H332-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-0084794

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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:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
2-cyanofuropyridine

SMILES:
O=C(C(O1)=CC2=C1C=CN=C2)O

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester

SMILES:
O=C(C1=CC=CNC1=O)OCC

Tpsa:
59.16

Logp:
0.5516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084797

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
OseltaMivir IMpurity A

SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](N)[C@@H](NC(C)=O)C1)O

Tpsa:
101.65

Logp:
0.8069

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0084798

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Purity:
98%

MDL No:
MFCD07368683

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
4-Bromo-3-fluorophenylene-1,2-diamine, 3,4-Diamino-2-fluorobromobenzene

SMILES:
NC1=CC=C(Br)C(F)=C1N

Tpsa:
52.04

Logp:
1.7526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0