CS-0768458

1-(3,4-Dichlorobenzyl)Guanidine

Manufacturer: ChemScene

CAS Number: 46228-36-8

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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

C₈H₉Cl₂N₃

Molecular Weight

218.08

Synonyms

None

SMILES

NC(=N)NCC1=CC(Cl)=C(Cl)C=C1

Tpsa

61.9

Logp

1.97647

H Acceptors

1

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26628
46228-36-8 | (3,4-DICHLOROBENZYL)-GUANIDINE
A2B Chem --

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-0768458

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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:
C₈H₉Cl₂N₃

Molecular Weight:
218.08

Synonyms:
None

SMILES:
NC(=N)NCC1=CC(Cl)=C(Cl)C=C1

Tpsa:
61.9

Logp:
1.97647

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0768459

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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:
C₁₄H₁₃BrFNO₃

Molecular Weight:
342.16

Synonyms:
None

SMILES:
COC(=O)CC1(O)CCN2C1=CC1=C(Br)C=C(F)C=C21

Tpsa:
51.46

Logp:
2.6973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768460

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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:
C₁₄H₁₃BrFNO₂

Molecular Weight:
326.16

Synonyms:
None

SMILES:
COC(=O)CC1CCN2C1=CC1=C(Br)C=C(F)C=C21

Tpsa:
31.23

Logp:
3.5933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768461

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
COC1=CC(Br)=C2C=C3N(CCC3=O)C2=C1

Tpsa:
31.23

Logp:
2.9988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1