CS-0608466

(2R,7aR)-Isopropyl 2-hydroxyhexahydro-1H-pyrrolizine-7a-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

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

O=C(OC(C)C)[C@]12CCCN1C[C@H](O)C2

Tpsa

49.77

Logp

0.5372

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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ChemScene

CS-0608466

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(OC(C)C)[C@]12CCCN1C[C@H](O)C2

Tpsa:
49.77

Logp:
0.5372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608468

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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:
C₁₄H₂₇NO₃Si

Molecular Weight:
285.45

Synonyms:
None

SMILES:
O=C(OC(C)C)[C@]12CCCN1C[C@H](O[Si](C)(C)C)C2

Tpsa:
38.77

Logp:
2.3964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0608470

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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:
C₁₁H₁₈FNO₂

Molecular Weight:
215.26

Synonyms:
None

SMILES:
O=C(OC(C)C)[C@]12CCCN1C[C@H](F)C2

Tpsa:
29.54

Logp:
1.5144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608480

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₅₆H₁₁₄N₃₆O₁₂

Molecular Weight:
1483.74

Synonyms:
Nona-L-arginine (acetate); Peptide R9 (acetate)

SMILES:
CC(O)=O.O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)N

Tpsa:
890.52

Logp:
-11.263

H Acceptors:
20

H Donors:
38

Rotatable Bonds:
53