Home Products Building Blocks Functional Group CS 0567327

CS-0567327

(R)-tert-Butyl 1-((R)-3-chloro-2-hydroxypropyl)pyrrolidine-2-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

C₁₂H₂₂ClNO₃

Molecular Weight

263.76

Synonyms

None

SMILES

O[C@H](CN1CCC[C@@H]1C(OC(C)(C)C)=O)CCl

Tpsa

49.77

Logp

1.3922

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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:

C₁₂H₂₂ClNO₃

Molecular Weight:

263.76

Synonyms:

None

SMILES:

O[C@H](CN1CCC[C@@H]1C(OC(C)(C)C)=O)CCl

Tpsa:

49.77

Logp:

1.3922

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD11219496

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉FO

Molecular Weight:

152.17

Synonyms:

4-Fluoro-indan-1-ol

SMILES:

OC1CCC2=C1C=CC=C2F

Tpsa:

20.23

Logp:

1.8053

H Acceptors:

1

H Donors:

1

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:

C₁₁H₂₁NO₃

Molecular Weight:

215.29

Synonyms:

None

SMILES:

CN1[C@@](C[C@H](O)C1)(C(OC(C)(C)C)=O)C

Tpsa:

49.77

Logp:

0.7832

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

MFCD06739463

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂H₃N₃OS

Molecular Weight:

117.13

Synonyms:

5-Mercapto-4h-1,2,4-triazol-3-ol

SMILES:

S=C(N1)NNC1=O

Tpsa:

64.44

Logp:

-0.23941

H Acceptors:

2

H Donors:

3

Rotatable Bonds:

0