CS-1099904

1-(tert-Butyl) 2,4-dimethyl (2S)-4-hydroxypyrrolidine-1,2,4-tricarboxylate

Manufacturer: ChemScene

CAS Number: 3037307-27-7

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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

C₁₃H₂₁NO₇

Molecular Weight

303.31

Synonyms

None

SMILES

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

Tpsa

102.37

Logp

0.0729

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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-1099904

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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:
C₁₃H₂₁NO₇

Molecular Weight:
303.31

Synonyms:
None

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

Tpsa:
102.37

Logp:
0.0729

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

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

Tpsa:
108.16

Logp:
0.0393

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(N1C[C@@]2(C(NCC2)=O)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa:
95.94

Logp:
0.5867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1099915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(N1C[C@]2(C(NCCC2)=O)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa:
95.94

Logp:
0.9768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1