CS-0784830

cis-1-(tert-Butoxycarbonyl)-4-(methylsulfonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1438241-22-5

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Purity

95%

MDL No

MFCD23106231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₆S

Molecular Weight

293.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)S(C)(=O)=O

Tpsa

100.98

Logp

0.4936

H Acceptors

5

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-0784830

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Purity:
95%

MDL No:
MFCD23106231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)S(C)(=O)=O

Tpsa:
100.98

Logp:
0.4936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784831

--


Purity:
98%

MDL No:
MFCD24848151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.C[C@H]1C[C@H](N)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.4141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784832

--


Purity:
95%

MDL No:
MFCD28502406

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:
CC(C)(C)OC(=O)N[C@@H]1CC[C@](C)(O)C1

Tpsa:
58.56

Logp:
1.8146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC\C(C1)=N/O

Tpsa:
62.13

Logp:
1.4574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0