CS-0070826

5-Benzyl-1H-imidazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 862254-42-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0070826-500mg In Stock ₹ 1,24,746.48

CS-0070826 - 500mg

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

97%

MDL No

MFCD30342704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃

Molecular Weight

209.68

Synonyms

None

SMILES

NC1=NC=C(CC2=CC=CC=C2)N1.Cl

Tpsa

54.7

Logp

2.0045

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08206
862254-42-0 | 1H-Imidazol-2-amine, 4-(phenylmethyl)-, monohydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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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-0070826

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Purity:
97%

MDL No:
MFCD30342704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=CC=C2)N1.Cl

Tpsa:
54.7

Logp:
2.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
N1(C2=CC=CC=C2)CC3CN(CC4=CC=CC=C4)CC3C1

Tpsa:
6.48

Logp:
3.2548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0070828

--


Purity:
97%

MDL No:
MFCD14584932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₃N₃

Molecular Weight:
275.31

Synonyms:
N1-(3-dimethylamino-propyl)-N1-methyl-4-trifluoromethyl-benzene-1,2-diamine

SMILES:
FC(F)(F)C1=CC(N)=C(N(C)CCCN(C)C)C=C1

Tpsa:
32.5

Logp:
2.6755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0070829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=CC(C)=NN1CC2=CC=CC=C2

Tpsa:
17.82

Logp:
2.89322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2