CS-0011157

3-Benzyl-2-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1381767-10-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0011157-100mg In Stock ₹ 2,909.04
250mg CS-0011157-250mg In Stock ₹ 4,876.92
1g CS-0011157-1g In Stock ₹ 13,176.24

CS-0011157 - 100mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD28156356

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO

Molecular Weight

249.31

Synonyms

Bedaquiline Impurity 2

SMILES

COC1=NC2=CC=CC=C2C=C1CC3=CC=CC=C3

Tpsa

22.12

Logp

3.8342

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0011157

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Purity:
98%

MDL No:
MFCD28156356

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
Bedaquiline Impurity 2

SMILES:
COC1=NC2=CC=CC=C2C=C1CC3=CC=CC=C3

Tpsa:
22.12

Logp:
3.8342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0011158

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
Quinoline,2,6-dimethoxy-3-(phenylmethyl)

SMILES:
COC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3

Tpsa:
31.35

Logp:
3.8428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0011163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
[H]Cl.O=C(C1=C2C=CC=CC2=CC=C1)CCNC

Tpsa:
29.1

Logp:
3.0538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0011165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO

Molecular Weight:
275.77

Synonyms:
None

SMILES:
[H]Cl.C=C(CN(C)C)C(C1=C2C=CC=CC2=CC=C1)=O

Tpsa:
20.31

Logp:
3.5621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4