CS-0737135

1-(3-(4-Methoxyphenoxy)phenyl)guanidine

Manufacturer: ChemScene

CAS Number: 1359655-96-1

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Purity

95%

MDL No

MFCD24873183

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

COC1=CC=C(OC2=CC=CC(NC(N)=N)=C2)C=C1

Tpsa

80.36

Logp

2.79287

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47833
1359655-96-1 | 1-(3-(4-Methoxyphenoxy)phenyl)guanidine
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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

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Img

ChemScene

CS-0737135

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Purity:
95%

MDL No:
MFCD24873183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
COC1=CC=C(OC2=CC=CC(NC(N)=N)=C2)C=C1

Tpsa:
80.36

Logp:
2.79287

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0737136

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Purity:
98%

MDL No:
MFCD28144827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₇

Molecular Weight:
344.32

Synonyms:
None

SMILES:
COC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(OC)=C(O)C(OC)=C1

Tpsa:
98.36

Logp:
2.897

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737137

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Purity:
95%

MDL No:
MFCD28144835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO₂

Molecular Weight:
264.15

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@H](N)CC1=CC=C(Cl)C=C1

Tpsa:
52.32

Logp:
2.1947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737138

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Purity:
95%

MDL No:
MFCD09029506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
CC1=C(C(C)=CN1)C(C)(C)C

Tpsa:
15.79

Logp:
2.92904

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0