CS-1151462

1-(4-Bromobenzyl)guanidine

Manufacturer: ChemScene

CAS Number: 46123-79-9

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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

C₈H₁₀BrN₃

Molecular Weight

228.09

Synonyms

None

SMILES

BrC1=CC=C(C=C1)CNC(=N)N

Tpsa

61.9

Logp

1.43217

H Acceptors

1

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU09606
46123-79-9 | N-(4-Bromo-benzyl)-guanidine
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-1151462

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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:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)CNC(=N)N

Tpsa:
61.9

Logp:
1.43217

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1151463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
O=C(NC=1C=C(OC)C=C(OC)C1)C2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151464

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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:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=O)C1N

Tpsa:
110.57

Logp:
-2.7152

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1151465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(C=1OC(C=NN(C)C)=CC1)C(O)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A