CS-1058964

N-Hydroxy-3-methylenecyclobutane-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 885267-01-6

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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

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

N=C(NO)C1CC(=C)C1

Tpsa

56.11

Logp

0.90867

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB96841
885267-01-6 | N'-Hydroxy-3-methylenecyclobutanecarboximidamide
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-1058964

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
N=C(NO)C1CC(=C)C1

Tpsa:
56.11

Logp:
0.90867

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1058965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S₂

Molecular Weight:
216.71

Synonyms:
None

SMILES:
ClC1=NC=NC=2SC=C(SC)C12

Tpsa:
25.78

Logp:
3.0666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058966

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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:
C₆H₂ClFN₂S

Molecular Weight:
188.61

Synonyms:
None

SMILES:
FC1=CSC=2N=CN=C(Cl)C12

Tpsa:
25.78

Logp:
2.4838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
None

SMILES:
ClC1=NC=NC=2SC=C(OCC)C12

Tpsa:
35.01

Logp:
2.7434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2