CS-1079637

(4aS,7S,7aR)-2-((benzyloxy)carbonyl)octahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920219-22-1

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

C₁₇H₂₁NO₄

Molecular Weight

303.35

Synonyms

None

SMILES

C(O)(=O)[C@@H]1[C@]2([C@@](CC1)(CCN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]

Tpsa

66.84

Logp

2.7559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1079704

--

Img

ChemScene

CS-1079544

--

Img

ChemScene

CS-1079604

--

Img

ChemScene

CS-1079614

--

Img

ChemScene

CS-1079548

--

Img

ChemScene

CS-1079708

--

Img

ChemScene

CS-1081086

--

Img

ChemScene

CS-1081244

--

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-1079637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@]2([C@@](CC1)(CCN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]

Tpsa:
66.84

Logp:
2.7559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1C[C@@H](O)CCCC1

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
C(N1[C@@H](C)[C@@H](CO)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
23.47

Logp:
3.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079641

--


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:
None

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

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0