CS-0708661

(R)-1-((5-Bromothiophen-2-yl)sulfonyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1264033-72-8

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

C₈H₁₀BrNO₃S₂

Molecular Weight

312.20

Synonyms

None

SMILES

O[C@@H]1CCN(C1)S(=O)(=O)C1=CC=C(Br)S1

Tpsa

57.61

Logp

1.2659

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68338
1264033-72-8 | (R)-1-((5-Bromothiophen-2-yl)sulfonyl)pyrrolidin-3-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0708661

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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:
C₈H₁₀BrNO₃S₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
O[C@@H]1CCN(C1)S(=O)(=O)C1=CC=C(Br)S1

Tpsa:
57.61

Logp:
1.2659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
OC1CCN(C1)S(=O)(=O)C1=CC=C(Br)S1

Tpsa:
57.61

Logp:
1.2659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O[C@@H]1CCN(C1)S(=O)(=O)C1=CC=CS1

Tpsa:
57.61

Logp:
0.5034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1COC1=NC=CS1

Tpsa:
51.66

Logp:
3.3115

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3