CS-1161343

1-(3-Chloro-4-fluorophenyl)-4-oxopyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1312137-30-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClFN₂O

Molecular Weight

238.65

Synonyms

None

SMILES

N#CC1C(=O)CN(C2=CC=C(F)C(Cl)=C2)C1

Tpsa

44.1

Logp

2.00798

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW01921
1312137-30-6 | 1-(3-Chloro-4-fluorophenyl)-4-oxopyrrolidine-3-carbonitrile
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-1161343

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O

Molecular Weight:
238.65

Synonyms:
None

SMILES:
N#CC1C(=O)CN(C2=CC=C(F)C(Cl)=C2)C1

Tpsa:
44.1

Logp:
2.00798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₄O₂

Molecular Weight:
264.14

Synonyms:
None

SMILES:
N=1C=C(N=C(C1N)N(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₃NO

Molecular Weight:
312.57

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(C=C1Cl)C2=CC=C3NC=CC3=C2O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=S(=O)(NC1=CN=C(N)C=C1OC2CC2)C

Tpsa:
94.31

Logp:
0.5765

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4