CS-1167274

(Z)-N'-Hydroxy-4-(trifluoromethoxy)benzimidamide

Manufacturer: ChemScene

CAS Number: 1219626-37-5

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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

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

None

SMILES

O(C(F)(F)F)C1=CC=C(\C(=N\O)\N)C=C1

Tpsa

67.84

Logp

1.6797

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX02765
1219626-37-5 | N-Hydroxy-4-trifluoromethoxy-benzamidine
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-1167274

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O(C(F)(F)F)C1=CC=C(\C(=N\O)\N)C=C1

Tpsa:
67.84

Logp:
1.6797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.21

Synonyms:
None

SMILES:
N=1C(=NC=2C=CC(OC)=CC2C1N)N

Tpsa:
87.05

Logp:
0.8028

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1167276

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.30

Synonyms:
None

SMILES:
N=1C=C(OC1C=2C=CC(N)=CC2)C=3C=CC(OC)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167277

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N1=CC=2C=C(C=CC2N1)CC

Tpsa:
28.68

Logp:
2.1253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1