CS-1079268

Tert-butyl (4aS,7R,7aR)-7-(hydroxymethyl)octahydro-2H-cyclopenta[c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2920180-09-0

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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

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

None

SMILES

C(O)[C@H]1[C@]2([C@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]

Tpsa

49.77

Logp

2.2619

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1079268

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
C(O)[C@H]1[C@]2([C@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]

Tpsa:
49.77

Logp:
2.2619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
C(O)[C@H]1[C@]2([C@@](CC1)(CCNC2)[H])[H]

Tpsa:
32.26

Logp:
0.6144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
FC1(F)[C@@]2([C@](CC1)(CCNC2)[H])[H]

Tpsa:
12.03

Logp:
1.6412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C(N)[C@@H]1[C@]2(C[C@@](N1)(CC2)[H])[H]

Tpsa:
38.05

Logp:
0.0856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1