CS-0833339

Benzyl (2S,4R)-2-(hydroxymethyl)-4-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 117811-79-7

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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

C₁₄H₁₉NO₆S

Molecular Weight

329.37

Synonyms

None

SMILES

O=C(N1[C@H](CO)C[C@@H](OS(=O)(C)=O)C1)OCC2=CC=CC=C2

Tpsa

93.14

Logp

0.7346

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0833339

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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:
C₁₄H₁₉NO₆S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)C[C@@H](OS(=O)(C)=O)C1)OCC2=CC=CC=C2

Tpsa:
93.14

Logp:
0.7346

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0833341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(S(=O)(CC)=O)C=C1)CO

Tpsa:
92.7

Logp:
2.0383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0833342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNO₃

Molecular Weight:
292.17

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)CC[C@H](OCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
59

Logp:
2.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4