CS-0895100

(3-Aminopyrrolidin-1-yl)(3-bromo-5-fluorophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1606092-97-0

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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

C₁₁H₁₃BrClFN₂O

Molecular Weight

323.59

Synonyms

None

SMILES

Cl.O=C(C=1C=C(F)C=C(Br)C1)N2CCC(N)C2

Tpsa

46.33

Logp

2.1832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0895100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClFN₂O

Molecular Weight:
323.59

Synonyms:
None

SMILES:
Cl.O=C(C=1C=C(F)C=C(Br)C1)N2CCC(N)C2

Tpsa:
46.33

Logp:
2.1832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrClN₂O

Molecular Weight:
319.63

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(Br)C=C1C)N2CCC(N)C2

Tpsa:
46.33

Logp:
2.35252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClFN₂O

Molecular Weight:
323.59

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(Br)C(F)=C1)N2CCC(N)C2

Tpsa:
46.33

Logp:
2.1832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrCl₂N₂O

Molecular Weight:
340.04

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(Br)C=C1Cl)N2CCC(N)C2

Tpsa:
46.33

Logp:
2.6975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1