CS-0446939

1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 147265-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0446939-1g In Stock ₹ 86,757.84
5g CS-0446939-5g In Stock ₹ 2,59,931.28

CS-0446939 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone

SMILES

CC(=O)C1=CC2=C(CCCN2)C=C1

Tpsa

29.1

Logp

2.2473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96263
147265-75-6 | 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone
A2B Chem ₹ 29,689.32 - ₹ 1,15,677.12

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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-0446939

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(CCCN2)C=C1

Tpsa:
29.1

Logp:
2.2473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-ylacetic acid

SMILES:
C1=C[C@H]2C[C@@H]1C[C@H]2CC(=O)O

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.7013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
C12=C(N=C(C=C1)C(=O)O)CCCC2=O

Tpsa:
67.26

Logp:
1.2988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1