CS-0939342

4-Ethyl-1-methyl-1H-imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 1250583-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0939342-1g In Stock ₹ 70,843.68

CS-0939342 - 1g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

None

SMILES

N1=CN(C(N)=C1CC)C

Tpsa

43.84

Logp

0.5647

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0939342

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N1=CN(C(N)=C1CC)C

Tpsa:
43.84

Logp:
0.5647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1N2N=CC(N)=C2)C

Tpsa:
77.98

Logp:
0.858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1CC2=CSC=C2

Tpsa:
48.02

Logp:
1.5403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CC=CC(OC(CN)CC)=C1

Tpsa:
35.25

Logp:
2.4561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4