CS-0744200

[1-(2-Methoxyethyl)-1H-Imidazol-4-yl]methylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1992989-02-2

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Purity

98%

MDL No

MFCD28134412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN₃O

Molecular Weight

191.66

Synonyms

None

SMILES

Cl.COCCN1C=NC(CN)=C1

Tpsa

53.07

Logp

0.41

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW91778
1992989-02-2 | [1-(2-methoxyethyl)imidazol-4-yl]methanamine;hydrochloride
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-0744200

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Purity:
98%

MDL No:
MFCD28134412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃O

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.COCCN1C=NC(CN)=C1

Tpsa:
53.07

Logp:
0.41

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744201

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Purity:
98%

MDL No:
MFCD28134417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO₂S

Molecular Weight:
293.79

Synonyms:
None

SMILES:
Cl.NC1(CC2=C(F)C=CC=C2)CCS(=O)(=O)CC1

Tpsa:
60.16

Logp:
1.6961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744202

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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:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
BrC1=CC=CN(C2=CC=NC=C2)C1=O

Tpsa:
34.89

Logp:
1.995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744203

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Purity:
98%

MDL No:
MFCD28134423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO

Molecular Weight:
268.08

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)N1C=CC=C(Br)C1=O

Tpsa:
22

Logp:
2.7391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1