CS-0353107

(s)-(1-((5-Bromofuran-2-yl)methyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1568153-07-0

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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

C₁₀H₁₄BrNO₂

Molecular Weight

260.13

Synonyms

None

SMILES

OC[C@H]1N(CC2=CC=C(Br)O2)CCC1

Tpsa

36.61

Logp

1.9988

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ80077
1568153-07-0 | [(2S)-1-[(5-bromofuran-2-yl)methyl]pyrrolidin-2-yl]methanol
A2B Chem --

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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Img

ChemScene

CS-0353107

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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:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=C(Br)O2)CCC1

Tpsa:
36.61

Logp:
1.9988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0353108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC([N+]([O-])=O)=C2)CCC1

Tpsa:
66.61

Logp:
1.5515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0353109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2[N+]([O-])=O)CCC1

Tpsa:
66.61

Logp:
1.5515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0353110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
2-Pyrrolidinemethanol, 1-(2-phenylethyl)-, (S)- (9CI)

SMILES:
OC[C@H]1N(CCC2=CC=CC=C2)CCC1

Tpsa:
23.47

Logp:
1.6858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4