CS-0130613

6-Bromo-4-chloro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 53364-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0130613-1g In Stock ₹ 4,192.44
5g CS-0130613-5g In Stock ₹ 13,775.16
10g CS-0130613-10g In Stock ₹ 24,726.84

CS-0130613 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD00272373

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClN

Molecular Weight

256.53

Synonyms

6-BROMO-4-CHLOROQUINALDINE

SMILES

CC1=NC2=CC=C(Br)C=C2C(Cl)=C1

Tpsa

12.89

Logp

3.95912

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BBO000022
6-Bromo-4-chloro-2-methylquinoline
Sigma Aldrich ₹ 25,839.28

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

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-0130613

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Purity:
98%

MDL No:
MFCD00272373

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
6-BROMO-4-CHLOROQUINALDINE

SMILES:
CC1=NC2=CC=C(Br)C=C2C(Cl)=C1

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
7-Bromo-4-methyl-1,2,3,4-tetrahydronaphthalen-1-one

SMILES:
O=C1C2=CC(Br)=CC=C2C(C)CC1

Tpsa:
17.07

Logp:
3.5291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one

SMILES:
O=C1[C@@]2([H])[C@](COC(C)(C)O2)([H])OC=C1

Tpsa:
44.76

Logp:
0.6195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130618

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Purity:
98%

MDL No:
MFCD12031402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(C3=CC=CC=C3)=NC1)C=C(N)C=C2

Tpsa:
58.69

Logp:
2.0826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1