Home Products Building Blocks Functional Group CS 0108996

CS-0108996

(R)-tert-Butyl pyrrolidine-3-carboxylate (2R,3R)-2,3-dihydroxysuccinate

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

C₁₃H₂₃NO₈

Molecular Weight

321.32

Synonyms

None

SMILES

O=C([C@H]1CNCC1)OC(C)(C)C.OC([C@@H]([C@H](C(O)=O)O)O)=O

Tpsa

153.39

Logp

-1.185

H Acceptors

7

H Donors

5

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:

C₁₃H₂₃NO₈

Molecular Weight:

321.32

Synonyms:

None

SMILES:

O=C([C@H]1CNCC1)OC(C)(C)C.OC([C@@H]([C@H](C(O)=O)O)O)=O

Tpsa:

153.39

Logp:

-1.185

H Acceptors:

7

H Donors:

5

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD07700234

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₅BrClN

Molecular Weight:

242.50

Synonyms:

None

SMILES:

ClC1=C2N=CC=CC2=C(Br)C=C1

Tpsa:

12.89

Logp:

3.6507

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₂ClN

Molecular Weight:

133.62

Synonyms:

None

SMILES:

NC(CC1)C21CC2.[H]Cl

Tpsa:

26.02

Logp:

1.3095

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

MFCD01861809

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅NO₃

Molecular Weight:

221.25

Synonyms:

tert-butyl2-formylphenylcarbamate

SMILES:

O=C(OC(C)(C)C)NC1=CC=CC=C1C=O

Tpsa:

55.4

Logp:

2.8461

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2