CS-0491142

Ethyl 5-amino-1-phenyl-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 885619-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0491142-5g In Stock ₹ 3,40,015.44

CS-0491142 - 5g

₹ 3,40,015.44

In Stock

Quantity

1

Base Price: ₹ 3,40,015.44

GST (18%): ₹ 61,202.779

Total Price: ₹ 4,01,218.219

Purity

98%

MDL No

MFCD09036414

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

CCOC(=O)C1=C(N)N(C=N1)C2=CC=CC=C2

Tpsa

70.14

Logp

1.6312

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0491142

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Purity:
98%

MDL No:
MFCD09036414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N(C=N1)C2=CC=CC=C2

Tpsa:
70.14

Logp:
1.6312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491143

--


Purity:
98%

MDL No:
MFCD18071882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
N1CCC2(CC1)C3=C(C=CC=C3)OCC2

Tpsa:
21.26

Logp:
2.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491144

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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:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
O=CC1=C(F)C=NC=C1C

Tpsa:
29.96

Logp:
1.34162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
OCC1=C(F)C=NC=C1C

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1