CS-0517250

1-(3-Chlorophenyl)cyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 29786-46-7

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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

C₁₁H₁₂ClNO

Molecular Weight

209.67

Synonyms

None

SMILES

O=C(C1(C2=CC=CC(Cl)=C2)CCC1)N

Tpsa

43.09

Logp

2.247

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM34613
29786-46-7 | 1-(3-Chlorophenyl)cyclobutane-1-carboxamide
A2B Chem --

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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

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Img

ChemScene

CS-0517250

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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:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)CCC1)N

Tpsa:
43.09

Logp:
2.247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517253

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Purity:
98%

MDL No:
MFCD21109868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O

Molecular Weight:
201.05

Synonyms:
None

SMILES:
C#CC(C1=CC=C(Cl)C(Cl)=C1)O

Tpsa:
20.23

Logp:
2.66

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517254

--


Purity:
98%

MDL No:
MFCD21109873

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
1-(3-Bromophenyl)-2-propyn-1-ol

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

Tpsa:
20.23

Logp:
2.1157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1OC(C)(C)C(C)C1

Tpsa:
26.3

Logp:
1.348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0