CS-0758844

6,8-Difluoroquinoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2303565-53-7

Select a Size

Pack Size SKU Availability Price
1g CS-0758844-1g In Stock ₹ 1,15,762.68
5g CS-0758844-5g In Stock ₹ 3,45,919.08
10g CS-0758844-10g In Stock ₹ 4,84,526.28

CS-0758844 - 1g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₂NO

Molecular Weight

193.15

Synonyms

None

SMILES

FC1=CC2=CC=CN=C2C(F)=C1C=O

Tpsa

29.96

Logp

2.3255

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01L0J8
6,8-difluoroquinoline-7-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA58984
2303565-53-7 | 6,8-difluoroquinoline-7-carbaldehyde
A2B Chem ₹ 34,395.12 - ₹ 2,89,107.24

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0758844

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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:
C₁₀H₅F₂NO

Molecular Weight:
193.15

Synonyms:
None

SMILES:
FC1=CC2=CC=CN=C2C(F)=C1C=O

Tpsa:
29.96

Logp:
2.3255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
CC1=NC(Br)=CC(C=O)=C1F

Tpsa:
29.96

Logp:
2.10412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
CC1=C(F)C(C=O)=C(F)C(Br)=C1

Tpsa:
17.07

Logp:
2.84822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO

Molecular Weight:
279.10

Synonyms:
None

SMILES:
FC1=CC(=CC(Br)=C1C=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
4.0677

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2