CS-0546987

(4-(Tert-butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone

Manufacturer: ChemScene

CAS Number: 331850-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0546987-5g In Stock ₹ 1,70,264.40

CS-0546987 - 5g

₹ 1,70,264.40

In Stock

Quantity

1

Base Price: ₹ 1,70,264.40

GST (18%): ₹ 30,647.592

Total Price: ₹ 2,00,911.992

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅NO₂

Molecular Weight

323.43

Synonyms

(4-tert-Butyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-methanone

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Tpsa

29.54

Logp

4.5857

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM07783
331850-74-9 | (4-(tert-Butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone
A2B Chem --

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

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Img

ChemScene

CS-0546987

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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:
C₂₁H₂₅NO₂

Molecular Weight:
323.43

Synonyms:
(4-tert-Butyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-methanone

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Tpsa:
29.54

Logp:
4.5857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546988

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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:
C₁₀H₁₇ClN₄O

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(N1CCCC(N)C1)CN2N=CC=C2

Tpsa:
64.15

Logp:
0.2546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546989

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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:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
6-Amino-2-[(4-methylbenzyl)thio]-4(3H)-pyrimidinone

SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2)N

Tpsa:
71.77

Logp:
1.95282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546990

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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:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
4-Fluoro-2-[(1-pyrrolindino)methyl]thiophenol

SMILES:
C1CCN(C1)CC2=C(C=CC(=C2)F)S

Tpsa:
3.24

Logp:
2.7102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2