CS-0906285

(3aS,4R,6aR)-tert-Butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2380570-94-3

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])[C@@]([C@H](N)CC2)([H])C1)OC(C)(C)C

Tpsa

55.56

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-0906285

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@]([C@H](N)CC2)([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906286

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₆H₂₂Cl₂N₂

Molecular Weight:
313.27

Synonyms:
None

SMILES:
CC1=CC(C2=CC(C)=[N+](C)C(C)=C2)=CC(C)=[N+]1C.[Cl-].[Cl-]

Tpsa:
7.76

Logp:
-3.75572

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0906287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=C(C1=NC(COCC2)=C2S1)O

Tpsa:
59.42

Logp:
0.914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClO₂

Molecular Weight:
146.57

Synonyms:
None

SMILES:
O=CC1=C(Cl)CCCO1

Tpsa:
26.3

Logp:
1.4461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1