CS-1039925

(Z)-N'-Hydroxy-1-methylcyclopropane-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 1899834-43-5

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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

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

None

SMILES

C(=N\O)(\N)/C1(C)CC1

Tpsa

58.61

Logp

0.5329

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58873
1899834-43-5 | N'-hydroxy-1-methylcyclopropane-1-carboximidamide
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1039925

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
C(=N\O)(\N)/C1(C)CC1

Tpsa:
58.61

Logp:
0.5329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1039926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C(C=1C(Cl)=CC=CC1N2C=NC=C2)C

Tpsa:
34.89

Logp:
2.7283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039927

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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:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
FC=1C=C(N)C2=NC=CC(Cl)=C2C1

Tpsa:
38.91

Logp:
2.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1039928

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
N=1C=CC(OCC=2C=CC=CC2)=C3C=CC=C(N)C13

Tpsa:
48.14

Logp:
3.396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3