CS-0494058

Tert-butyl 3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)-8-azabicyclo[3.2.1]Octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2365173-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0494058-1g In Stock ₹ 2,32,201.00
5g CS-0494058-5g In Stock ₹ 6,57,977.00
10g CS-0494058-10g In Stock ₹ 9,71,880.00

CS-0494058 - 1g

₹ 2,32,201.00

In Stock

Quantity

1

Base Price: ₹ 2,32,201.00

GST (18%): ₹ 41,796.18

Total Price: ₹ 2,73,997.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂BNO₄

Molecular Weight

349.27

Synonyms

8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1C2CC(=CB3OC(C)(C)C(C)(C)O3)CC1CC2

Tpsa

48

Logp

4.1061

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0494058

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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:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2CC(=CB3OC(C)(C)C(C)(C)O3)CC1CC2

Tpsa:
48

Logp:
4.1061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1C2C(=CC=CC=2Br)C(=O)NC=1

Tpsa:
42.09

Logp:
2.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
1-Acetyl-6-amino-5-bromoindole

SMILES:
CC(=O)N1C2C(=CC(Br)=C(N)C=2)C=C1

Tpsa:
48.02

Logp:
2.6461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(C)(C)N(C(=O)OC(C)(C)C)CCC2=NN1

Tpsa:
84.52

Logp:
2.6147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2