CS-0709499

1-(2-Methoxyphenyl)-1H-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1703011-74-8

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

COC1=C(C=CC=C1)N1C=CN=C1N

Tpsa

53.07

Logp

1.4631

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71920
1703011-74-8 | 1-(2-Methoxyphenyl)-1H-imidazol-2-amine
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-0709499

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1C=CN=C1N

Tpsa:
53.07

Logp:
1.4631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅F₃N₂O₂

Molecular Weight:
358.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
55.56

Logp:
3.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅F₃N₂O₂

Molecular Weight:
358.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
55.56

Logp:
3.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
NC1=CN2N=CC(=C2N=C1)C(F)(F)F

Tpsa:
56.21

Logp:
1.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0