CS-0465828

2-(1H-imidazol-5-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 55-36-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0465828-250mg In Stock ₹ 69,132.48

CS-0465828 - 250mg

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN₃

Molecular Weight

147.61

Synonyms

Histamine, monohydrochloride

SMILES

C(CN)C1=CN=CN1.Cl

Tpsa

54.7

Logp

0.3327

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI66041
55-36-7 | 1H-Imidazole-4-ethanamine, monohydrochloride
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0465828

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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:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
Histamine, monohydrochloride

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

Tpsa:
54.7

Logp:
0.3327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465829

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Purity:
95%

MDL No:
MFCD03973126

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
3-BROMO-5-METHOXY-4-PROPOXY-BENZOIC ACID

SMILES:
CCCOC1=C(C=C(C=C1OC)C(=O)O)Br

Tpsa:
55.76

Logp:
2.9447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0465830

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Purity:
98%

MDL No:
MFCD18812789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
4-METHOXY-1,3-BENZOTHIAZOLE-2,7-DIAMINE(WX130270)

SMILES:
C12=C(SC(=N1)N)C(=CC=C2OC)N

Tpsa:
74.16

Logp:
1.4693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465831

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
Hexanamidine

SMILES:
CCCCCC(=N)N

Tpsa:
49.87

Logp:
1.50267

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4