CS-0898752

2-(1H-Imidazol-5-yl)-2-methylpropan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 36376-53-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Cl₂N₃

Molecular Weight

212.12

Synonyms

None

SMILES

NCC(C)(C)C1=CN=CN1.Cl.Cl

Tpsa

54.7

Logp

1.4896

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64695
36376-53-1 | 2-(1H-imidazol-5-yl)-2-methylpropan-1-aminedihydrochloride
A2B Chem ₹ 67,421.28 - ₹ 6,88,330.20

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0898752

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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:
C₇H₁₅Cl₂N₃

Molecular Weight:
212.12

Synonyms:
None

SMILES:
NCC(C)(C)C1=CN=CN1.Cl.Cl

Tpsa:
54.7

Logp:
1.4896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0898753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HLiN₂O₃

Molecular Weight:
144.01

Synonyms:
None

SMILES:
O=C(C1=C(C#N)N=CO1)O[Li]

Tpsa:
76.12

Logp:
-0.21342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0898754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C1C2=C(NC=C2CN)N=C(N)N1

Tpsa:
113.58

Logp:
-0.7079

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0898755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O₃

Molecular Weight:
230.17

Synonyms:
None

SMILES:
N#CC(C)(C)C1=NC(C(F)F)=C(C(O)=O)O1

Tpsa:
87.12

Logp:
2.11158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3