CS-0887318

tert-Butyl (2R,4R)-2-methyl-4-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 132945-97-2

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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

C₁₁H₂₁NO₅S

Molecular Weight

279.35

Synonyms

None

SMILES

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

Tpsa

72.91

Logp

1.3605

H Acceptors

5

H Donors

0

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

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Img

ChemScene

CS-0887318

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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:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

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

Tpsa:
72.91

Logp:
1.3605

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₃Si

Molecular Weight:
268.34

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=NN1COCC[Si](C)(C)C)O

Tpsa:
101.03

Logp:
1.16028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0887320

--


Purity:
95%

MDL No:
MFCD18257736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(C1=NC=CC(Cl)=C1O)OC

Tpsa:
59.42

Logp:
1.2272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
None

SMILES:
OCC1=CC(F)=C(F)C(F)=C1Br

Tpsa:
20.23

Logp:
2.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1