CS-0271259

N-(4-Iodophenyl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 666213-31-6

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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

C₁₁H₁₂INO

Molecular Weight

301.12

Synonyms

None

SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)I

Tpsa

29.1

Logp

3.0298

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW32822
666213-31-6 | N-(4-iodophenyl)cyclobutanecarboxamide
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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-0271259

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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:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
C1CC(C1)C(=O)NC2=CC=C(C=C2)I

Tpsa:
29.1

Logp:
3.0298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271260

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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:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
1-Cyclobutyl-2,2,2-Trifluoroethan-1-Amine(WXC00524)

SMILES:
C1CC(C1)C(C(F)(F)F)N

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271261

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
DL-3-AMINO-3-CYCLOBUTYL-PROPIONIC ACID

SMILES:
C1CC(C1)C(CC(=O)O)N

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0271262

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=NO2)C3CCNCC3

Tpsa:
50.95

Logp:
1.8041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2