CS-0784982

(Z)-n'-hydroxy-2-methoxybenzenecarboximidamide

Manufacturer: ChemScene

CAS Number: 1772588-79-0

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Purity

≥95%

MDL No

MFCD06366748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(N)=NO

Tpsa

67.84

Logp

0.7897

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28074
1772588-79-0 | N'-hydroxy-2-methoxybenzene-1-carboximidamide
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

Compare Similar Items

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Img

ChemScene

CS-0784982

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Purity:
≥95%

MDL No:
MFCD06366748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(N)=NO

Tpsa:
67.84

Logp:
0.7897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784983

--


Purity:
95%

MDL No:
MFCD10568291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1C(N)=NO

Tpsa:
88.15

Logp:
1.5224

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC=CC([C@H](N)C)=C1.Cl

Tpsa:
49.81

Logp:
2.92928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₂NO

Molecular Weight:
249.68

Synonyms:
None

SMILES:
NC(C)C1=C2C(C(F)(F)CCO2)=CC=C1.Cl

Tpsa:
35.25

Logp:
3.0024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1