CS-0871258

8-Fluoroquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1258638-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0871258-1g In Stock ₹ 2,26,562.88
5g CS-0871258-5g In Stock ₹ 6,41,956.68
10g CS-0871258-10g In Stock ₹ 9,48,261.48

CS-0871258 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO

Molecular Weight

175.16

Synonyms

None

SMILES

C1=CC2=CC(=CN=C2C(=C1)F)C=O

Tpsa

29.96

Logp

2.1864

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01AG65
8-Fluoroquinoline-3-carbaldehyde
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AV66033
1258638-54-8 | 8-Fluoroquinoline-3-carbaldehyde
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0871258

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)C=O

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₃

Molecular Weight:
181.12

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(=O)O)OC=N2)F

Tpsa:
63.33

Logp:
1.6651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₇S

Molecular Weight:
274.25

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC)C(OS(=O)(=O)O)=C1

Tpsa:
110.13

Logp:
0.9746

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0871261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₇S

Molecular Weight:
276.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CCC(=O)O)OS(=O)(=O)O

Tpsa:
110.13

Logp:
0.894

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6