CS-0804162

Tert-butyl (3aR,7aS)-2-methyloctahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2760369-76-2

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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

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@]2([H])[C@@](CC1)([H])CN(C)C2

Tpsa

32.78

Logp

1.805

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0804162

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])[C@@](CC1)([H])CN(C)C2

Tpsa:
32.78

Logp:
1.805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0804163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CN(C)CCC1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
15.27

Logp:
2.8513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
CN(C)CCC1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.0097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₂

Molecular Weight:
275.19

Synonyms:
None

SMILES:
CN(C)CCC1C=C(C=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
21.7

Logp:
2.0899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4