CS-0648415

1-(1-Methyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2305253-78-3

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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

C₆H₁₃Cl₂N₃

Molecular Weight

198.09

Synonyms

None

SMILES

NC(C)C1=CN(C)C=N1.[H]Cl.[H]Cl

Tpsa

43.84

Logp

1.2834

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL30504
2305253-78-3 | 1-(1-methyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0648415

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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:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
NC(C)C1=CN(C)C=N1.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.2834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0648416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
None

SMILES:
NC1=C(F)C=CN=C1F

Tpsa:
38.91

Logp:
0.942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648418

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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:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
O=C1[C@@]2([H])[C@](CN1)([H])CCNC2.Cl

Tpsa:
41.13

Logp:
-0.2363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0648419

--


Purity:
98%

MDL No:
MFCD28064236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
NCC1=CN(CC)C=C1.[H]Cl

Tpsa:
30.95

Logp:
1.3885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2