CS-0338716

4-Bromo-3-chloro-5,8-difluoroquinoline

Manufacturer: ChemScene

CAS Number: 1210275-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0338716-5g In Stock ₹ 2,40,851.40

CS-0338716 - 5g

₹ 2,40,851.40

In Stock

Quantity

1

Base Price: ₹ 2,40,851.40

GST (18%): ₹ 43,353.252

Total Price: ₹ 2,84,204.652

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃BrClF₂N

Molecular Weight

278.48

Synonyms

None

SMILES

FC1=C2N=CC(Cl)=C(Br)C2=C(F)C=C1

Tpsa

12.89

Logp

3.9289

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE24068
1210275-42-5 | 4-Bromo-3-chloro-5,8-difluoroquinoline
A2B Chem ₹ 17,368.68 - ₹ 1,58,286.00

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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-0338716

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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:
C₉H₃BrClF₂N

Molecular Weight:
278.48

Synonyms:
None

SMILES:
FC1=C2N=CC(Cl)=C(Br)C2=C(F)C=C1

Tpsa:
12.89

Logp:
3.9289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0338717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzoic acid, 2-bromo-5-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=CC=C1Br

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
Pyrazine, 2-chloro-6-(1-methylethyl)-

SMILES:
CC(C1=CN=CC(Cl)=N1)C

Tpsa:
25.78

Logp:
2.2534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338719

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=NC(=C(N=C1)N2C=CN=C2)Cl

Tpsa:
43.6

Logp:
1.3157

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1