CS-0444490

5-Fluoro-2-isopropoxypyridine

Manufacturer: ChemScene

CAS Number: 1305322-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0444490-5g In Stock ₹ 93,859.32

CS-0444490 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO

Molecular Weight

155.17

Synonyms

5-fluoro-2-propan-2-yloxypyridine

SMILES

CC(C)OC1=NC=C(C=C1)F

Tpsa

22.12

Logp

2.0079

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA39457
1305322-99-9 | 5-Fluoro-2-isopropoxypyridine
A2B Chem ₹ 40,469.88 - ₹ 2,88,422.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0444490

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
5-fluoro-2-propan-2-yloxypyridine

SMILES:
CC(C)OC1=NC=C(C=C1)F

Tpsa:
22.12

Logp:
2.0079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444491

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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:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
4-Bromo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid

SMILES:
CC(C)(C)C1=NC2=C(C(=CN=C2Br)C(=O)O)O1

Tpsa:
76.22

Logp:
2.981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444492

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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:
C₁₀H₁₄ClNO₂Si

Molecular Weight:
243.76

Synonyms:
7-Chloro-8-(trimethylsilyl)-2,3-dihydro[1,4]dioxino[2,3-b]pyridine

SMILES:
C[Si](C)(C)C1=C2C(=NC=C1Cl)OCCO2

Tpsa:
31.35

Logp:
2.0514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClIN₂O₂

Molecular Weight:
366.58

Synonyms:
N-(2-Chloro-4-formyl-6-iodo-3-pyridinyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C(NC1=C(N=C(I)C=C1C=O)Cl)=O)C

Tpsa:
59.06

Logp:
3.1367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2