CS-0672564

tert-Butyl 3-(2,2,2-trifluoroacetyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 824982-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0672564-1g In Stock ₹ 1,23,976.44

CS-0672564 - 1g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

MFCD21090358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉F₃N₂O₃

Molecular Weight

308.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CCC1CN(C2)C(=O)C(F)(F)F

Tpsa

49.85

Logp

2.159

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD97708
824982-19-6 | tert-Butyl 3-(2,2,2-trifluoroacetyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0672564

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Purity:
98%

MDL No:
MFCD21090358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₃N₂O₃

Molecular Weight:
308.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CN(C2)C(=O)C(F)(F)F

Tpsa:
49.85

Logp:
2.159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672565

--


Purity:
98%

MDL No:
MFCD04123920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1COCC(=O)O)Br

Tpsa:
46.53

Logp:
2.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672566

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Purity:
98%

MDL No:
MFCD11137732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OCC2N

Tpsa:
35.25

Logp:
1.38722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672567

--


Purity:
98%

MDL No:
MFCD18650779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(CO2)N

Tpsa:
35.25

Logp:
1.38722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0