CS-0337071

8-Ethoxyquinoline

Manufacturer: ChemScene

CAS Number: 1555-94-8

Select a Size

Pack Size SKU Availability Price
250g CS-0337071-250g In Stock ₹ 1,07,206.68

CS-0337071 - 250g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CCOC1=CC=CC2=C1N=CC=C2

Tpsa

22.12

Logp

2.6335

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001ONL
Quinoline, 8-ethoxy-
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 10,951.68
AA77509
1555-94-8 | Quinoline, 8-ethoxy-
A2B Chem ₹ 7,015.92 - ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337071

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1N=CC=C2

Tpsa:
22.12

Logp:
2.6335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337072

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3,6-DIMETHYL-2-NITROANILIN

SMILES:
CC1=C(C(=C(C)C=C1)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337073

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
3,6-Di-tert-butyl-catechol

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

Tpsa:
40.46

Logp:
3.6928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0337074

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
UKRORGSYN-BB BBV-061481

SMILES:
CC1=CC(=CC(=C1)N2CCC(=O)CC2)C

Tpsa:
20.31

Logp:
2.47274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1