CS-0080064

4-(tert-Butoxy)-2,5-difluoro-3-methylpyridine

Manufacturer: ChemScene

CAS Number: 169749-84-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0080064-250mg In Stock ₹ 51,709.00

CS-0080064 - 250mg

₹ 51,709.00

In Stock

Quantity

1

Base Price: ₹ 51,709.00

GST (18%): ₹ 9,307.62

Total Price: ₹ 61,016.62

Purity

95+%

MDL No

MFCD11846365

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₂NO

Molecular Weight

201.21

Synonyms

None

SMILES

CC1=C(OC(C)(C)C)C(F)=CN=C1F

Tpsa

22.12

Logp

2.84552

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38750
169749-84-2 | 4-(tert-Butoxy)-2,5-difluoro-3-methylpyridine
A2B Chem ₹ 6,497.00 - ₹ 12,015.00

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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-0080064

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Purity:
95+%

MDL No:
MFCD11846365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
CC1=C(OC(C)(C)C)C(F)=CN=C1F

Tpsa:
22.12

Logp:
2.84552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
5,8-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE(WXC07205)

SMILES:
O=C1NC2=C(C(OC)=CC=C2OC)CC1

Tpsa:
47.56

Logp:
1.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
5,8-dimethoxycarbostyril

SMILES:
O=C1NC2=C(C(OC)=CC=C2OC)C=C1

Tpsa:
51.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080067

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂BrClO₂

Molecular Weight:
291.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1Br

Tpsa:
26.3

Logp:
4.0578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1