CS-1048067

4-Fluoropyrrolidine-2-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2228463-35-0

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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

C₅H₈ClFN₂

Molecular Weight

150.58

Synonyms

None

SMILES

N#CC1NCC(F)C1.Cl

Tpsa

35.82

Logp

0.63178

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY04513
2228463-35-0 | 4-fluoropyrrolidine-2-carbonitrile hydrochloride
A2B Chem ₹ 40,469.88 - ₹ 5,09,509.80

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-1048067

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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:
C₅H₈ClFN₂

Molecular Weight:
150.58

Synonyms:
None

SMILES:
N#CC1NCC(F)C1.Cl

Tpsa:
35.82

Logp:
0.63178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048068

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IO₃

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(O)C(O)=C1

Tpsa:
57.53

Logp:
1.5149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048073

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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:
C₇H₄BrNO₃

Molecular Weight:
230.02

Synonyms:
None

SMILES:
O=C(C1=NC(C=O)=CC(Br)=C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1048074

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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:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(N)C=C(Cl)C(N)=C13)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A