CS-0232971

1-Benzoyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 16078-38-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0232971-50mg In Stock ₹ 18,566.52
100mg CS-0232971-100mg In Stock ₹ 27,721.44
250mg CS-0232971-250mg In Stock ₹ 39,528.72
500mg CS-0232971-500mg In Stock ₹ 62,202.12

CS-0232971 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO

Molecular Weight

237.30

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Tpsa

20.31

Logp

3.2796

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI73527
16078-38-9 | Quinoline, 1-benzoyl-1,2,3,4-tetrahydro-
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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-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-0232971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Tpsa:
20.31

Logp:
3.2796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0232972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)S)O2

Tpsa:
38.92

Logp:
2.6647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₄

Molecular Weight:
202.19

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=C1N2N=C(N)C=C2

Tpsa:
67.63

Logp:
1.46528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
2-[(2,4-Dichlorobenzyl)amino]-1-butanol

SMILES:
CCC(CO)NCC1=CC=C(C=C1Cl)Cl

Tpsa:
32.26

Logp:
2.8539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5