CS-0928053

3-Ethynyl-1-(methylsulfonyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1864864-71-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃S

Molecular Weight

189.23

Synonyms

None

SMILES

O=S(=O)(N1CCC(O)(C#C)C1)C

Tpsa

57.61

Logp

-0.984

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0928053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=S(=O)(N1CCC(O)(C#C)C1)C

Tpsa:
57.61

Logp:
-0.984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BF₃KNO₂

Molecular Weight:
265.12

Synonyms:
None

SMILES:
[CH2-]([B+3]([F-])([F-])[F-])[C@@H](NC(OC(C)(C)C)=O)C.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0928092

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
O=C(CC1=CC=C(N2CCN(CC2)C(OC(C)(C)C)=O)C=C1)O

Tpsa:
70.08

Logp:
2.3708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928119

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀ClFS

Molecular Weight:
204.69

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)SCCCCl

Tpsa:
0

Logp:
3.5467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4