CS-0446002

7-Bromo-4-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 1416439-65-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0446002-250mg In Stock ₹ 57,138.00
1g CS-0446002-1g In Stock ₹ 1,41,688.00

CS-0446002 - 250mg

₹ 57,138.00

In Stock

Quantity

1

Base Price: ₹ 57,138.00

GST (18%): ₹ 10,284.84

Total Price: ₹ 67,422.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

None

SMILES

C1=CC2=C(C=CN=C2C=C1Br)F

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI34607
1416439-65-0 | 7-Bromo-4-fluoroquinoline
A2B Chem ₹ 62,745.00 - ₹ 1,54,771.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446002

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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:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C=C1Br)F

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0446003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
4-(tert-butoxycarbonylaMino)quinoline-6-carboxylic acid

SMILES:
O=C(O)C=1C=CC2=NC=CC(NC(=O)OC(C)(C)C)=C2C1

Tpsa:
88.52

Logp:
3.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CCOC(C1(NC(OC(C)(C)C)=O)CC2=CC=C(F)C=C2C1)=O

Tpsa:
64.63

Logp:
2.7509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)O[C@H](C)CC(=O)O

Tpsa:
46.53

Logp:
2.23702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4