CS-0449498

Tert-butyl 3-hydroxy-3-((methylamino)methyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2097944-01-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0449498-250mg In Stock ₹ 1,43,911.92

CS-0449498 - 250mg

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-3-[(methylamino)methyl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC)O

Tpsa

61.8

Logp

1.4988

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU75236
2097944-01-7 | tert-butyl 3-hydroxy-3-((methylamino)methyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449498

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-3-[(methylamino)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC)O

Tpsa:
61.8

Logp:
1.4988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
1-Bromo-3-tert-butyl-5-methylbenzene

SMILES:
CC1=CC(=CC(=C1)Br)C(C)(C)C

Tpsa:
0

Logp:
4.05502

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449501

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
8-Chloro-2-methylquinazolin-4(1H)-one

SMILES:
CC1=NC2=C(C=CC=C2Cl)C(=N1)O

Tpsa:
46.01

Logp:
2.29722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Ethanone,1-(3-amino-2-methylphenyl)-

SMILES:
CC1=C(C=CC=C1N)C(=O)C

Tpsa:
43.09

Logp:
1.77982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1