CS-0463714

6-Bromo-4-(difluoromethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 1432754-13-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0463714-250mg In Stock ₹ 3,935.76
1g CS-0463714-1g In Stock ₹ 10,523.88
5g CS-0463714-5g In Stock ₹ 34,908.48

CS-0463714 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD24447536

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₂NO

Molecular Weight

274.06

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C(=CC=N2)OC(F)F

Tpsa

22.12

Logp

3.5987

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE66540
1432754-13-6 | 6-Bromo-4-(difluoromethoxy)quinoline
A2B Chem ₹ 4,363.56

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463714

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Purity:
98%

MDL No:
MFCD24447536

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=CC=N2)OC(F)F

Tpsa:
22.12

Logp:
3.5987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₃

Molecular Weight:
184.12

Synonyms:
1-(5-Fluoro-3-nitropyridin-2-yl)ethanone

SMILES:
CC(=O)C1=C(C=C(C=N1)F)[N+](=O)[O-]

Tpsa:
73.1

Logp:
1.3315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463716

--


Purity:
98%

MDL No:
MFCD24447575

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₇BrClFN₂

Molecular Weight:
241.49

Synonyms:
None

SMILES:
C1=C(CN)C(=NC=C1Br)F.Cl

Tpsa:
38.91

Logp:
1.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463717

--


Purity:
98%

MDL No:
MFCD28404873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₄

Molecular Weight:
326.43

Synonyms:
2,7-di(tert-butyloxycarbonyl)-2,7-diazaspiro[4.4]nonane

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(C2)C(=O)OC(C)(C)C)C1

Tpsa:
59.08

Logp:
3.2544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0