CS-0780788

(5-Chloro-1-methyl-1h-imidazol-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1820648-72-3

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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

C₅H₁₀Cl₃N₃

Molecular Weight

218.51

Synonyms

None

SMILES

CN1C(=CN=C1CN)Cl.Cl.Cl

Tpsa

43.84

Logp

1.3758

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75966
1820648-72-3 | (5-Chloro-1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
A2B Chem ₹ 31,742.76 - ₹ 5,02,493.88

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-P280-P302+P352

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ChemScene

CS-0780788

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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:
C₅H₁₀Cl₃N₃

Molecular Weight:
218.51

Synonyms:
None

SMILES:
CN1C(=CN=C1CN)Cl.Cl.Cl

Tpsa:
43.84

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0780790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₂

Molecular Weight:
285.31

Synonyms:
None

SMILES:
C1CC1(C2=CC=CC=C2F)NC(=O)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
3.7412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0780791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CNC(=O)C1=CC=CC(=C1)C2=CC=CC(=C2)CC(=O)OC

Tpsa:
55.4

Logp:
2.4287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0780792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃O

Molecular Weight:
177.14

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1N=C(O2)N)C#N)F

Tpsa:
75.84

Logp:
1.42078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0