CS-0490100

(R)-2-(3-bromo-5-fluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1241683-94-2

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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

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

FC1=CC(=CC(Br)=C1)[C@H]1CCCN1

Tpsa

12.03

Logp

3.0127

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58475
1241683-94-2 |
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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Show Difference

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ChemScene

CS-0490100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
FC1=CC(=CC(Br)=C1)[C@H]1CCCN1

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490101

--


Purity:
98%

MDL No:
MFCD07772626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
(2R)-2-(2-BROMO-5-FLUOROPHENYL)PYRROLIDINE

SMILES:
FC1=CC=C(Br)C(=C1)[C@H]1CCCN1

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490102

--


Purity:
98%

MDL No:
MFCD07772629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1[C@H]1CCCN1

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrCl₂FN

Molecular Weight:
312.99

Synonyms:
None

SMILES:
FC1=C([C@H]2CCCN2)C(Cl)=CC(Br)=C1Cl

Tpsa:
12.03

Logp:
4.3195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1