CS-0120108

7-Fluoroquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 904369-25-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0120108-100mg In Stock ₹ 15,315.24
250mg CS-0120108-250mg In Stock ₹ 27,807.00
1g CS-0120108-1g In Stock ₹ 62,116.56

CS-0120108 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

MFCD06824229

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO

Molecular Weight

175.16

Synonyms

7-fluoro-2-Quinolinecarboxaldehyde

SMILES

O=CC1=NC2=CC(F)=CC=C2C=C1

Tpsa

29.96

Logp

2.1864

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0120108

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Purity:
98%

MDL No:
MFCD06824229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
7-fluoro-2-Quinolinecarboxaldehyde

SMILES:
O=CC1=NC2=CC(F)=CC=C2C=C1

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BN₂O₂

Molecular Weight:
180.01

Synonyms:
None

SMILES:
CC1=NC(C(C)C)=NC=C1B(O)O

Tpsa:
66.24

Logp:
-0.41178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BClN₂O₂

Molecular Weight:
200.43

Synonyms:
2-Chloro-4-(iso-propyl)pyrimidine-5-boronic acid

SMILES:
ClC1=NC=C(C(C(C)C)=N1)B(O)O

Tpsa:
66.24

Logp:
-0.0668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BClN₂O₂

Molecular Weight:
214.46

Synonyms:
2-Chloro-4-(iso-butyl)pyrimidine-5-boronic acid

SMILES:
CC(CC1=NC(Cl)=NC=C1B(O)O)C

Tpsa:
66.24

Logp:
0.0083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3