CS-W004480

7-Bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one

Manufacturer: ChemScene

CAS Number: 185316-44-3

Select a Size

Pack Size SKU Availability Price
250mg CS-W004480-250mg In Stock ₹ 14,630.76
1g CS-W004480-1g In Stock ₹ 30,031.56
5g CS-W004480-5g In Stock ₹ 1,49,815.56

CS-W004480 - 250mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

97%

MDL No

MFCD12913842

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

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

SMILES

O=C1NC2=C(C=CC(Br)=C2)C(C)(C)C1

Tpsa

29.1

Logp

3.0689

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC2043359
eMolecules​ 7-Bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one | 185316-44-3 | MFCD12913842 | 5g
eMolecules​ ₹ 1,20,205.81

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W004480

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Purity:
97%

MDL No:
MFCD12913842

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
7-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

SMILES:
O=C1NC2=C(C=CC(Br)=C2)C(C)(C)C1

Tpsa:
29.1

Logp:
3.0689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004481

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Purity:
95%

MDL No:
MFCD12913833

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
7-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline

SMILES:
CC1(CCNC2=C1C=CC(Br)=C2)C

Tpsa:
12.03

Logp:
3.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004482

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Purity:
97%

MDL No:
MFCD01722038

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
O-[(4-methoxyphenyl)methyl]Hydroxylamine

SMILES:
NOCc1ccc(cc1)OC

Tpsa:
44.48

Logp:
1.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W004483

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Purity:
97%

MDL No:
MFCD00009056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
4-DIETHYLAMINO-2-BUTANONE

SMILES:
CCN(CCC(=O)C)CC

Tpsa:
20.31

Logp:
1.3073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5