CS-0337980

7-Bromo-1,4,4-trimethyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 129790-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0337980-1g In Stock ₹ 1,20,040.68
5g CS-0337980-5g In Stock ₹ 4,79,392.68

CS-0337980 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

7-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one

SMILES

CC1(C)CC(=O)N(C)C2=C1C=CC(=C2)Br

Tpsa

20.31

Logp

3.0932

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-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-0337980

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
7-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one

SMILES:
CC1(C)CC(=O)N(C)C2=C1C=CC(=C2)Br

Tpsa:
20.31

Logp:
3.0932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
NC(C1=CN=C2C=C(Br)C=CC2=C1)=O

Tpsa:
55.98

Logp:
2.0962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂

Molecular Weight:
231.12

Synonyms:
3-Amino-7-methylquinoline dihydrochloride

SMILES:
CC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.96902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0337983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂N₂O₅

Molecular Weight:
476.56

Synonyms:
FMOC-(S,S)-[PRO-LEU]-SPIROLACTAME

SMILES:
O=C(O)[C@H](CC(C)C)N(CC1)C([C@@]21CCCN2C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O

Tpsa:
87.15

Logp:
4.5017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6