CS-0443609

Tert-butyl (S)-3-(hydroxymethyl)-2-azabicyclo[2.2.2]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1251022-42-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-car boxylate

SMILES

CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1CO

Tpsa

49.77

Logp

2.1568

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX08476
1251022-42-0 | tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-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-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-0443609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-car boxylate

SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1CO

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O₂

Molecular Weight:
185.16

Synonyms:
None

SMILES:
C1CC2=NN=C(CF)N2C1C(=O)O

Tpsa:
68.01

Logp:
0.3195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443611

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
1-[4-(Trifluoromethyl)phenyl]pyrazole-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
2.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
None

SMILES:
IC1=NC(=NC=C1C)N

Tpsa:
51.8

Logp:
0.97182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0