CS-0637644

1,1-Dimethylethyl (3aR,7aR)-octahydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1932186-16-7

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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N1CC[C@]2([H])[C@@]1([H])CCCN2)OC(C)(C)C

Tpsa

41.57

Logp

1.7478

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0635814

--

Img

ChemScene

CS-0615546

--

Img

ChemScene

CS-0615547

--

Img

ChemScene

CS-0642066

--

Img

ChemScene

CS-0638366

--

Img

ChemScene

CS-0642391

--

Img

ChemScene

CS-0617121

--

Img

ChemScene

CS-0617125

--

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-0637644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC[C@]2([H])[C@@]1([H])CCCN2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CO)C=C1OC)C2=O)CC3)NC3=O

Tpsa:
95.94

Logp:
-0.0515

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0637646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(C)C(Cl)=C1

Tpsa:
37.3

Logp:
2.95122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC(C1=CN(C)N=C1Br)=O

Tpsa:
34.89

Logp:
1.3852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1