CS-0459025

2-Chloro-6-methoxy-3-phenylquinoline

Manufacturer: ChemScene

CAS Number: 85274-57-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0459025-250mg In Stock ₹ 10,181.64
1g CS-0459025-1g In Stock ₹ 26,010.24
5g CS-0459025-5g In Stock ₹ 73,923.84

CS-0459025 - 250mg

₹ 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

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClNO

Molecular Weight

269.73

Synonyms

OTAVA-BB 1151670

SMILES

COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1

Tpsa

22.12

Logp

4.5638

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD93390
85274-57-3 | 2-Chloro-6-methoxy-3-phenylquinoline
A2B Chem ₹ 8,299.32 - ₹ 78,715.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459025

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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:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
OTAVA-BB 1151670

SMILES:
COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1

Tpsa:
22.12

Logp:
4.5638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
CBZ-L-ALLYSINE ETHYLENE ACETAL

SMILES:
O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O

Tpsa:
94.09

Logp:
1.9092

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0459027

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE

SMILES:
CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O

Tpsa:
68.01

Logp:
2.461

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0459028

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C13H18ClN3O2S

Molecular Weight:
315.82

Synonyms:
2-(CHLOROMETHYL)-N,N-DIMETHYL-1-PROPYL-1H-BENZIMIDAZOLE-5-SULFONAMIDE

SMILES:
O=S(C1=CC=C2C(N=C(CCl)N2CCC)=C1)(N(C)C)=O

Tpsa:
55.2

Logp:
2.4354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5