CS-0497391

Tert-butyl ((3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1240133-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0497391-1g In Stock ₹ 81,709.80

CS-0497391 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆BFN₂O₄

Molecular Weight

352.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=NC=C(C=C1F)B1OC(C)(C)C(C)(C)O1

Tpsa

69.68

Logp

2.5446

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH64968
1240133-41-8 | tert-butyl N-{[3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methyl}carbamate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0497391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BFN₂O₄

Molecular Weight:
352.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(C=C1F)B1OC(C)(C)C(C)(C)O1

Tpsa:
69.68

Logp:
2.5446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
CN1CC(N)C(F)CC1

Tpsa:
29.26

Logp:
-0.0127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
CN1C[C@H](N)[C@H](F)CC1

Tpsa:
29.26

Logp:
-0.0127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅Cl₂FN₂

Molecular Weight:
205.10

Synonyms:
None

SMILES:
Cl.Cl.CN1C[C@@H](N)[C@@H](F)CC1

Tpsa:
29.26

Logp:
0.8309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0