CS-0469454

Tert-butyl ((2-(difluoromethoxy)-5-hydroxypyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2231676-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0469454-250mg In Stock ₹ 72,041.52

CS-0469454 - 250mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂N₂O₄

Molecular Weight

290.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC(O)=CN=C1OC(F)F

Tpsa

80.68

Logp

2.4133

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF83477
2231676-72-3 | tert-Butyl (2-(difluoromethoxy)-5-hydroxypyridin-3-yl)methylcarbamate
A2B Chem --

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

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Img

ChemScene

CS-0469454

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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:
C₁₂H₁₆F₂N₂O₄

Molecular Weight:
290.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(O)=CN=C1OC(F)F

Tpsa:
80.68

Logp:
2.4133

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0469455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂O

Molecular Weight:
249.01

Synonyms:
5-Bromo-6-(difluoromethoxy)pyridine-3-carbonitrile

SMILES:
N#CC1=CN=C(OC(F)F)C(Br)=C1

Tpsa:
45.91

Logp:
2.31718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469456

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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:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OC(F)F)C(Br)=C1

Tpsa:
59.42

Logp:
2.1437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OC1=NC=C(CN)C=C1Br

Tpsa:
59.14

Logp:
1.0084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1