Home Products Building Blocks Functional Group CS 0080045

CS-0080045

Ethyl (3aR,6aS)-1-benzylhexahydrocyclopenta[b]pyrrole-3a(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₃NO₂

Molecular Weight

273.37

Synonyms

None

SMILES

CCOC([C@@]12CCC[C@@]1(N(CC3=CC=CC=C3)CC2)[H])=O

Tpsa

29.54

Logp

2.9943

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₃NO₂

Molecular Weight:

273.37

Synonyms:

None

SMILES:

CCOC([C@@]12CCC[C@@]1(N(CC3=CC=CC=C3)CC2)[H])=O

Tpsa:

29.54

Logp:

2.9943

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₁NO₄

Molecular Weight:

255.31

Synonyms:

None

SMILES:

O=C(C12N(C(OC(C)(C)C)=O)CCC1C2)OCC

Tpsa:

55.84

Logp:

1.949

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD23161378

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₅ClN₄

Molecular Weight:

168.58

Synonyms:

5-CHLORO-3-METHYL-3H-[1,2,3]TRIAZOLO[4,5-B]PYRIDINE(WXC07600)

SMILES:

CN1N=NC2=CC=C(Cl)N=C21

Tpsa:

43.6

Logp:

1.0167

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₇F₃N₂O₃

Molecular Weight:

294.27

Synonyms:

7aH-Pyrrolo[3,4-c]pyridine-7a-carboxylic acid, octahydro-5-(2,2,2-trifluoroacetyl)-, ethyl ester

SMILES:

O=C(C12C(CNC2)CN(C(C(F)(F)F)=O)CC1)OCC

Tpsa:

58.64

Logp:

0.5499

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2