CS-0863831

2-(4-Isopropylphenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1178632-98-8

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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

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)C2=NC=CN2

Tpsa

28.68

Logp

3.2001

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC01621
1178632-98-8 | 2-(4-Isopropyl-phenyl)-1H-imidazole
A2B Chem ₹ 82,565.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0863831

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C2=NC=CN2

Tpsa:
28.68

Logp:
3.2001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0863832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅BrN₄

Molecular Weight:
177.00

Synonyms:
None

SMILES:
NC1=NN(C)N=C1Br

Tpsa:
56.73

Logp:
0.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0863833

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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:
C₁₀H₈N₂O₂S₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(C3=C2SC(C)=N3)S1)OC

Tpsa:
54.98

Logp:
2.93412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863835

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₆BNO₄

Molecular Weight:
377.33

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)CC=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C

Tpsa:
48

Logp:
4.7454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1