CS-0315760

2-Isobutyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 61491-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0315760-1g In Stock ₹ 27,721.44
5g CS-0315760-5g In Stock ₹ 1,07,634.48

CS-0315760 - 1g

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

2-(2-Methylpropyl)-1H-imidazole

SMILES

CC(C)CC1=NC=CN1

Tpsa

28.68

Logp

1.6082

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71532
61491-92-7 | 2-Isobutyl-1h-imidazole
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-0315760

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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:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
2-(2-Methylpropyl)-1H-imidazole

SMILES:
CC(C)CC1=NC=CN1

Tpsa:
28.68

Logp:
1.6082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315761

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
Phenylpropargyl aldehyde diethyl acetal

SMILES:
CCOC(C#CC1=CC=CC=C1)OCC

Tpsa:
18.46

Logp:
2.4372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315763

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
UKRORGSYN-BB BBV-008554

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O

Molecular Weight:
270.32

Synonyms:
Di-2-naphthyl ether

SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

Tpsa:
9.23

Logp:
5.7853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2