CS-0642946

1H-Imidazol-4-amine, 1-ethyl-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2137578-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0642946-1g In Stock ₹ 4,13,511.48
5g CS-0642946-5g In Stock ₹ 11,83,551.48
10g CS-0642946-10g In Stock ₹ 17,51,242.08

CS-0642946 - 1g

₹ 4,13,511.48

In Stock

Quantity

1

Base Price: ₹ 4,13,511.48

GST (18%): ₹ 74,432.066

Total Price: ₹ 4,87,943.546

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

None

SMILES

NC1=CN(CC)C=N1.Cl

Tpsa

43.84

Logp

0.907

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55909
2137578-21-1 | 1-ethyl-1Н-imidazol-4-amine hydrochloride
A2B Chem ₹ 73,923.84 - ₹ 2,65,578.24

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

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Img

ChemScene

CS-0642946

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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:
None

SMILES:
NC1=CN(CC)C=N1.Cl

Tpsa:
43.84

Logp:
0.907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BFNO₂

Molecular Weight:
168.96

Synonyms:
None

SMILES:
OB(C1=CC=C(F)C=C1CN)O

Tpsa:
66.48

Logp:
-1.0358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0642948

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁OP

Molecular Weight:
178.17

Synonyms:
None

SMILES:
CP(C)(C1=CC=CC(C#C)=C1)=O

Tpsa:
17.07

Logp:
1.9159

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrClIN₂O₂

Molecular Weight:
363.34

Synonyms:
None

SMILES:
O=[N+](C1=C(I)C(Br)=CN=C1Cl)[O-]

Tpsa:
56.03

Logp:
3.0103

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1