CS-0653110

7-Chloro-5-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1935618-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0653110-100mg In Stock ₹ 10,181.64
250mg CS-0653110-250mg In Stock ₹ 16,170.84
1g CS-0653110-1g In Stock ₹ 41,924.40

CS-0653110 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

COC1=C2C=CC=NC2=CC(Cl)=C1

Tpsa

22.12

Logp

2.8968

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY12695
1935618-88-4 | 7-Chloro-5-methoxyquinoline
A2B Chem ₹ 12,748.44 - ₹ 44,405.64

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0653110

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
COC1=C2C=CC=NC2=CC(Cl)=C1

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
Ethyl 4-(1-Trifluoromethyl-cyclopropyl)aniline(hydrochloride)

SMILES:
NC1=CC=C(C2(C(F)(F)F)CC2)C=C1.Cl

Tpsa:
26.02

Logp:
3.2845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653113

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
O=C(C1=CC(C2CC2)=NC(C(F)(F)F)=C1)O

Tpsa:
50.19

Logp:
2.676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(C2)CCC2C1CO

Tpsa:
58.56

Logp:
1.9181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2