CS-1152892

3-Hydroxy-N,N-dimethylcyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1089340-65-7

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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

C₇H₁₃NO₂

Molecular Weight

143.19

Synonyms

None

SMILES

O=C(N(C)C)C1CC(O)C1

Tpsa

40.54

Logp

-0.1545

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX81962
1089340-65-7 | 3-Hydroxy-cyclobutanecarboxylic acid dimethyl amide
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-1152892

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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:
C₇H₁₃NO₂

Molecular Weight:
143.19

Synonyms:
None

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

Tpsa:
40.54

Logp:
-0.1545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152893

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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:
C₁₈H₁₆N₂O

Molecular Weight:
276.34

Synonyms:
None

SMILES:
O1C=CC=C1C=C(C)C2NC=3C=CC=C4C=CC=C(N2)C43

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152894

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S(=O)(C1=NC(OCC)=CC(=N1)C)C

Tpsa:
69.15

Logp:
0.58722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1152896

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C1NC(=C(C(=O)N1C)CCCC)CC

Tpsa:
54.86

Logp:
0.9786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4