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CS-0144804

N-(4-Chloro-3-fluorophenyl)piperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₃ClFN₃O

Molecular Weight

257.69

Synonyms

None

SMILES

O=C(NC1=CC=C(C(F)=C1)Cl)N2CCNCC2

Tpsa

44.37

Logp

1.9162

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

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...

SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₃ClFN₃O

Molecular Weight:

257.69

Synonyms:

None

SMILES:

O=C(NC1=CC=C(C(F)=C1)Cl)N2CCNCC2

Tpsa:

44.37

Logp:

1.9162

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₄₀N₄O₃

Molecular Weight:

444.61

Synonyms:

None

SMILES:

O=C(N1CCN(C[C@H]1C(N2CCN(CC3=CC=CC=C3)CC2)=O)C(C)(C)C)OC(C)(C)C

Tpsa:

56.33

Logp:

3.0506

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₁NO₄

Molecular Weight:

221.21

Synonyms:

Methyl 3-amino-6-methoxy-1-benzofuran-2-carboxylate

SMILES:

O=C(C1=C(N)C2=CC=C(OC)C=C2O1)OC

Tpsa:

74.69

Logp:

1.8102

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₂BrFN₂O₂

Molecular Weight:

245.01

Synonyms:

4-bromanyl-2-fluoranyl-5-nitro-benzenecarbonitrile

SMILES:

N#CC1=CC([N+]([O-])=O)=C(Br)C=C1F

Tpsa:

66.93

Logp:

2.36808

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1