Home Products Building Blocks Functional Group CS 0567310

CS-0567310

(2S,7aS)-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

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₁₈O₃

Molecular Weight:

282.33

Synonyms:

None

SMILES:

O=C1C=CC2(C3=C(C(CC2)C(OCC)=O)C=CC=C3)C=C1

Tpsa:

43.37

Logp:

3.06

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀FNO

Molecular Weight:

167.18

Synonyms:

None

SMILES:

OC1CC(N)C2=C1C=CC=C2F

Tpsa:

46.25

Logp:

1.2626

H Acceptors:

2

H Donors:

2

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:

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