CS-1085682

(2S,3R,4S)-1-(Tert-butoxycarbonyl)-3,4-dimethoxypyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940871-39-4

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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

C₁₂H₂₁NO₆

Molecular Weight

275.30

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@@H](OC)[C@@H](OC)C1

Tpsa

85.3

Logp

0.7203

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1085682

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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:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

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

Tpsa:
85.3

Logp:
0.7203

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁FN₂O₄

Molecular Weight:
288.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(CNC2)[H])[H]

Tpsa:
67.87

Logp:
0.7048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₄

Molecular Weight:
273.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](F)[C@H]1C(OC)=O)(CC2)[H])[H]

Tpsa:
55.84

Logp:
1.8954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₅

Molecular Weight:
289.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](F)[C@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
65.07

Logp:
1.1318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1