CS-0011269

3-Benzyl-7-bromo-2-chloroquinoline

Manufacturer: ChemScene

CAS Number: 918518-81-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0011269-100mg In Stock ₹ 13,860.72
250mg CS-0011269-250mg In Stock ₹ 23,357.88
1g CS-0011269-1g In Stock ₹ 46,202.40

CS-0011269 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrClN

Molecular Weight

332.62

Synonyms

Quinoline,7-bromo-2-chloro-3-(phenylmethyl)

SMILES

ClC1=NC2=CC(Br)=CC=C2C=C1CC3=CC=CC=C3

Tpsa

12.89

Logp

5.2415

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011269

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₁BrClN

Molecular Weight:
332.62

Synonyms:
Quinoline,7-bromo-2-chloro-3-(phenylmethyl)

SMILES:
ClC1=NC2=CC(Br)=CC=C2C=C1CC3=CC=CC=C3

Tpsa:
12.89

Logp:
5.2415

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0011275

--


Purity:
96%

MDL No:
MFCD28387063

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O[C@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O[C@@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O[C@@H]([C@H](C)C(O)=O)[C@@H]1CCCN1.Cl

Tpsa:
69.56

Logp:
0.2418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3