CS-0779503

(Z)-3-chloro-n'-hydroxy-4-(trifluoromethoxy)benzimidamide

Manufacturer: ChemScene

CAS Number: 1628806-62-1

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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

C₈H₆ClF₃N₂O₂

Molecular Weight

254.59

Synonyms

None

SMILES

C1=CC(=C(C=C1/C(=N/O)/N)Cl)OC(F)(F)F

Tpsa

67.84

Logp

2.3331

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0779503

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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:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C(=N/O)/N)Cl)OC(F)(F)F

Tpsa:
67.84

Logp:
2.3331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0779504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2

Tpsa:
58.64

Logp:
3.2722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=CC(=CC(=C2)F)O

Tpsa:
49.77

Logp:
1.0037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)N2C=C(C=N2)O

Tpsa:
38.05

Logp:
2.198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2