CS-0771459

4-Bromo-N'-hydroxy-2-methylbenzene-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 635702-27-1

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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

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

CC1=C(C=CC(Br)=C1)C(N)=NO

Tpsa

58.61

Logp

1.85202

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG87775
635702-27-1 | 4-Bromo-N-hydroxy-2-methyl-benzamidine
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

Show Difference

Img

ChemScene

CS-0771459

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=C(C=CC(Br)=C1)C(N)=NO

Tpsa:
58.61

Logp:
1.85202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
NC(=NO)C1=C(F)C=C(F)C(F)=C1

Tpsa:
58.61

Logp:
1.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
None

SMILES:
ON=C(Cl)C1=CC(F)=C(F)C=C1

Tpsa:
32.59

Logp:
2.3394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771462

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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:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
None

SMILES:
ON=C(Cl)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
32.59

Logp:
3.368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1