CS-0194793

6-Fluoro-5-isopropoxynicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289040-12-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0194793-100mg In Stock ₹ 11,122.80
250mg CS-0194793-250mg In Stock ₹ 21,903.36

CS-0194793 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

CC(C)OC1=C(F)N=CC(=C1)C=O

Tpsa

39.19

Logp

1.8204

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DOAX
6-Fluoro-5-isopropoxynicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX16541
1289040-12-5 | 6-Fluoro-5-isopropoxynicotinaldehyde
A2B Chem ₹ 14,031.84 - ₹ 25,839.12

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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-0194793

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(C)OC1=C(F)N=CC(=C1)C=O

Tpsa:
39.19

Logp:
1.8204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CSC1=C(C=CC(=C1)CO)F

Tpsa:
20.23

Logp:
2.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194795

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NS

Molecular Weight:
282.98

Synonyms:
3,5-Dibromo-2-(methylsulfanyl)pyridine

SMILES:
CSC1=C(C=C(C=N1)Br)Br

Tpsa:
12.89

Logp:
3.3285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194796

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

SMILES:
CCN(CC)CC1=C(C=CC(=C1)C)Br

Tpsa:
3.24

Logp:
3.59932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4