CS-W023232

2-tert-butyl 5-methyl (3aR,5S,6aS)-hexahydro-1H-cyclopenta[c]pyrrole-2,5-dicarboxylate

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

C₁₄H₂₂NO₄(-₂)

Molecular Weight

268.33

Synonyms

None

SMILES

O=C([N]1(C(C)(C)C)C[C@]2([H])[C@](C[C@](C([O-])=O)(C)C2)([H])C1)[O-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-W023232

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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:
C₁₄H₂₂NO₄(-₂)

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C([N]1(C(C)(C)C)C[C@]2([H])[C@](C[C@](C([O-])=O)(C)C2)([H])C1)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W023233

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₃N₂O₃

Molecular Weight:
308.30

Synonyms:
None

SMILES:
O=C(N1C2CCC1C(C2)NC(=O)C(F)(F)F)OC(C)(C)C

Tpsa:
58.64

Logp:
2.2053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W023235

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Purity:
95%

MDL No:
MFCD28016260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₃N₂O₄

Molecular Weight:
338.32

Synonyms:
tert-butyl 9-hydroxy-7-(2,2,2-trifluoroacetyl)-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylate

SMILES:
OC1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
1.2349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W023236

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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:
C₁₉H₂₅NO₄

Molecular Weight:
331.41

Synonyms:
None

SMILES:
O=C(N1CCC(C(O[C@H](C2=CC=CC=C2)C)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3