CS-1043776

3,5-Dibromo-N-hydroxybenzimidamide

Manufacturer: ChemScene

CAS Number: 1937230-53-9

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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

C₇H₆Br₂N₂O

Molecular Weight

293.94

Synonyms

None

SMILES

BrC=1C=C(Br)C=C(C1)C(=N)NO

Tpsa

56.11

Logp

2.51577

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW18741
1937230-53-9 | (E)-3,5-dibromo-N'-hydroxybenzene-1-carboximidamide
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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-1043776

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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:
C₇H₆Br₂N₂O

Molecular Weight:
293.94

Synonyms:
None

SMILES:
BrC=1C=C(Br)C=C(C1)C(=N)NO

Tpsa:
56.11

Logp:
2.51577

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1043777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=N(=O)C1=NC=C(C=C1)CN

Tpsa:
82.05

Logp:
0.4485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043786

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N=C(NO)CC=1C=CC=C(N)C1

Tpsa:
82.13

Logp:
0.76737

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1043787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CCC12CCCCC2

Tpsa:
20.31

Logp:
2.7453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1