CS-0352978

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

Manufacturer: ChemScene

CAS Number: 1568072-14-9

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

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
BZ78200
1568072-14-9 | [(2R)-1-[(5-bromofuran-2-yl)methyl]pyrrolidin-2-yl]methanol
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

Compare Similar Items

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Img

ChemScene

CS-0352978

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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-0352979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₃NO

Molecular Weight:
240.51

Synonyms:
None

SMILES:
OC[C@H](N)C1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
46.25

Logp:
2.6389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
OC[C@H](N)C1=C(Cl)C=CC=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
1.2403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
(2R)-2-AMINO-2-(2,6-DICHLOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=C(Cl)C=CC=C1Cl

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2