CS-0490091

(R)-3-bromo-4-(pyrrolidin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1389348-42-8

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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

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

None

SMILES

NC1=CC=C([C@H]2CCCN2)C(Br)=C1

Tpsa

38.05

Logp

2.4558

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN59060
1389348-42-8 | (R)-3-bromo-4-(pyrrolidin-2-yl)aniline
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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Img

ChemScene

CS-0490091

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
NC1=CC=C([C@H]2CCCN2)C(Br)=C1

Tpsa:
38.05

Logp:
2.4558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490092

--


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:
(2S)-2-(4-BROMO-3-FLUOROPHENYL)PYRROLIDINE

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

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490093

--


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:
(2S)-2-(3-BROMO-4-FLUOROPHENYL)PYRROLIDINE

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

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClFN

Molecular Weight:
278.55

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.6661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1