CS-0335071

4-Bromo-6-chloro-8-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1189107-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0335071-5g In Stock ₹ 2,08,081.92

CS-0335071 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClNO

Molecular Weight

272.53

Synonyms

None

SMILES

COC1=C2N=CC=C(Br)C2=CC(Cl)=C1

Tpsa

22.12

Logp

3.6593

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22410
1189107-33-2 | 4-Bromo-6-chloro-8-methoxyquinoline
A2B Chem ₹ 14,374.08 - ₹ 1,52,211.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335071

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
COC1=C2N=CC=C(Br)C2=CC(Cl)=C1

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
2.7579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂N

Molecular Weight:
199.58

Synonyms:
None

SMILES:
FC1=C2N=CC=C(Cl)C2=CC=C1F

Tpsa:
12.89

Logp:
3.1664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0335074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₃NO₂

Molecular Weight:
227.14

Synonyms:
1-(3,4,5-Trifluoro-phenyl)-pyrrole-2,5-dione

SMILES:
C1=CC(=O)N(C2=CC(=C(C(=C2)F)F)F)C1=O

Tpsa:
37.38

Logp:
1.5333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1