CS-0608949

8-Methoxy-5-nitroquinoline

Manufacturer: ChemScene

CAS Number: 17012-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0608949-1g In Stock ₹ 30,031.56

CS-0608949 - 1g

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

O=[N+](C1=C2C=CC=NC2=C(OC)C=C1)[O-]

Tpsa

65.26

Logp

2.1516

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0079NH
Quinoline, 8-methoxy-5-nitro-
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AD38001
17012-47-4 | Quinoline, 8-methoxy-5-nitro-
A2B Chem ₹ 8,556.00 - ₹ 28,063.68

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=[N+](C1=C2C=CC=NC2=C(OC)C=C1)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
METHYL 4-(AMINOMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLATE

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(CN)=C1)OC

Tpsa:
65.21

Logp:
1.3457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OCC)=O)[C@@H](O)C1)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0608952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=C2C=COC2=CC=C1F

Tpsa:
39.16

Logp:
2.1541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0