CS-0874210

2-Bromo-4-methoxybenzimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1187929-62-9

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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

C₈H₁₀BrClN₂O

Molecular Weight

265.53

Synonyms

None

SMILES

COC1=CC(=C(C=C1)C(=N)N)Br.Cl

Tpsa

59.1

Logp

2.16357

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX16026
1187929-62-9 | 2-Bromo-4-methoxy-benzamidine hydrochloride
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-0874210

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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:
C₈H₁₀BrClN₂O

Molecular Weight:
265.53

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=N)N)Br.Cl

Tpsa:
59.1

Logp:
2.16357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=C2)N)C3=CC=CC=C3

Tpsa:
38.49

Logp:
2.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CN(C1=NC=CN=C1)N.Cl

Tpsa:
55.04

Logp:
0.2083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C21)C(=N)N.Cl

Tpsa:
59.1

Logp:
2.55427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2