CS-1079625

(R)-1-Benzylpyrrolidin-3-yl ethanesulfonate

Manufacturer: ChemScene

CAS Number: 2920219-76-5

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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

C₁₃H₁₉NO₃S

Molecular Weight

269.36

Synonyms

None

SMILES

O(S(CC)(=O)=O)[C@H]1CN(CC2=CC=CC=C2)CC1

Tpsa

46.61

Logp

1.6272

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA01361
2920219-76-5 | Ethyl 2-Fluorobenzimidate hydrochloride
A2B Chem --

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

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Show Difference

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ChemScene

CS-1079625

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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:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O(S(CC)(=O)=O)[C@H]1CN(CC2=CC=CC=C2)CC1

Tpsa:
46.61

Logp:
1.6272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1079627

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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:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1[C@H](Br)C1

Tpsa:
26.3

Logp:
1.3329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1079628

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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:
C₁₂H₁₆BrN₃O₄

Molecular Weight:
346.18

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CN2C(C1)=C(Br)C=N2

Tpsa:
84.66

Logp:
1.8495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079630

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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:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
C(N1[C@@H](C)[C@H](C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.2693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4