CS-0448972

3-Bromo-6-(methylsulfonyl)quinoline

Manufacturer: ChemScene

CAS Number: 1860894-29-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0448972-100mg In Stock ₹ 23,956.80
250mg CS-0448972-250mg In Stock ₹ 38,159.76
1g CS-0448972-1g In Stock ₹ 98,821.80

CS-0448972 - 100mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂S

Molecular Weight

286.15

Synonyms

None

SMILES

CS(=O)(=O)C1=CC2=CC(=CN=C2C=C1)Br

Tpsa

47.03

Logp

2.4008

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41854
1860894-29-6 | 3-Bromo-6-(methylsulfonyl)quinoline
A2B Chem ₹ 26,694.72 - ₹ 40,897.68

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-0448972

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC2=CC(=CN=C2C=C1)Br

Tpsa:
47.03

Logp:
2.4008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
3,4-Dehydro-L-proline methyl ester hydrochloride

SMILES:
COC(=O)[C@@H]1C=CCN1.Cl

Tpsa:
38.33

Logp:
0.1092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448974

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C#N)F

Tpsa:
33.02

Logp:
2.09608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
2-Benzyl-2-Azaspiro[4.4]Nonan-6-Ol(WX106114)

SMILES:
C1=CC=C(C=C1)CN2CCC3(CCCC3O)C2

Tpsa:
23.47

Logp:
2.4235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2