CS-0864431

1,1-Dimethylethyl (2R,4R)-2-(hydroxymethyl)-4-[[(4-methylphenyl)sulfonyl]oxy]-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2769141-49-1

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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

C₁₇H₂₅NO₆S

Molecular Weight

371.45

Synonyms

None

SMILES

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

Tpsa

93.14

Logp

2.07062

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0864431

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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:
C₁₇H₂₅NO₆S

Molecular Weight:
371.45

Synonyms:
None

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

Tpsa:
93.14

Logp:
2.07062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0864432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC1[C@@]2([H])[C@](CC1)([H])NCCC2

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0864433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
N[C@H]1[C@@H](CC#C)CCC1

Tpsa:
26.02

Logp:
1.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
CN(C1)CC2=C(C31CC3)C=C(OC)C(Br)=C2

Tpsa:
12.47

Logp:
2.9347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1