CS-1101822

3-((2R,3aS,6aS)-1-(tert-Butoxycarbonyl)octahydrocyclopenta[b]pyrrol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2869831-70-7

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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

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

O=C(O)CC[C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1C(OC(C)(C)C)=O

Tpsa

66.84

Logp

3.0293

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1101822

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(O)CC[C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1C(OC(C)(C)C)=O

Tpsa:
66.84

Logp:
3.0293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1101823

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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:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1=NN(C2CCCCO2)C3=C1C(Br)=CC=C3

Tpsa:
27.05

Logp:
3.80632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101824

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(OCC)C(CC1CC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.1334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1101825

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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:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC)CC[C@@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2