CS-0256489

2-Chloro-5,8-dimethoxyquinoline

Manufacturer: ChemScene

CAS Number: 161648-77-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0256489-50mg In Stock ₹ 24,920.00

CS-0256489 - 50mg

₹ 24,920.00

In Stock

Quantity

1

Base Price: ₹ 24,920.00

GST (18%): ₹ 4,485.60

Total Price: ₹ 29,405.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

None

SMILES

COC1=C2N=C(Cl)C=CC2=C(OC)C=C1

Tpsa

31.35

Logp

2.9054

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE15344
161648-77-7 | Quinoline, 2-chloro-5,8-dimethoxy-
A2B Chem ₹ 49,573.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0256489

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
COC1=C2N=C(Cl)C=CC2=C(OC)C=C1

Tpsa:
31.35

Logp:
2.9054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256491

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
4-(Chloromethyl)-2-phenyl-1,3-dioxolane

SMILES:
C1=CC=C(C=C1)C2OCC(CCl)O2

Tpsa:
18.46

Logp:
2.3394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256494

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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:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
4-(2-Methylphenyl)-2-methylphenol

SMILES:
OC1=CC=C(C2=CC=CC=C2C)C=C1C

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256495

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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:
C₁₆H₁₅NO₇

Molecular Weight:
333.29

Synonyms:
None

SMILES:
O=C(O)C(NC(C1=CC=C(COC2=CC=CC=C2)O1)=O)CC(O)=O

Tpsa:
126.07

Logp:
1.5163

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8