CS-0329540

1-(3-Chloro-2-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152531-47-9

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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

C₁₁H₉ClFNO₃

Molecular Weight

257.65

Synonyms

None

SMILES

O=C(C(C1)CN(C2=CC=CC(Cl)=C2F)C1=O)O

Tpsa

57.61

Logp

1.9166

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0329540

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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:
C₁₁H₉ClFNO₃

Molecular Weight:
257.65

Synonyms:
None

SMILES:
O=C(C(C1)CN(C2=CC=CC(Cl)=C2F)C1=O)O

Tpsa:
57.61

Logp:
1.9166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329541

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
1-Benzoyl-4-phenylsemicarbazide

SMILES:
O=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2)=O

Tpsa:
70.23

Logp:
2.1531

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0329542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₆

Molecular Weight:
271.23

Synonyms:
2-[(2,4-DINITROPHENYL)AMINO]-2-METHYLPROPANE-1,3-DIOL

SMILES:
CC(CO)(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
138.77

Logp:
0.6582

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0329543

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
PropanaMide, 3-aMino-N-phenyl-, Monohydrochloride

SMILES:
NCCC(NC1=CC=CC=C1)=O.Cl

Tpsa:
55.12

Logp:
1.3957

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3