CS-0358187

1-Isobutyl-1H-imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 497855-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0358187-5g In Stock ₹ 1,83,012.84

CS-0358187 - 5g

₹ 1,83,012.84

In Stock

Quantity

1

Base Price: ₹ 1,83,012.84

GST (18%): ₹ 32,942.311

Total Price: ₹ 2,15,955.151

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

1-isobutylimidazole-2-carboxyaldehyde

SMILES

CC(C)CN1C=CN=C1C=O

Tpsa

34.89

Logp

1.3516

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG49326
497855-76-2 | 1H-Imidazole-2-carboxaldehyde, 1-(2-methylpropyl)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0358187

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
1-isobutylimidazole-2-carboxyaldehyde

SMILES:
CC(C)CN1C=CN=C1C=O

Tpsa:
34.89

Logp:
1.3516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
1-ISOBUTYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE

SMILES:
CC(C)CN1C2=CC=CC=C2C=C(C=O)C1=O

Tpsa:
39.07

Logp:
2.47

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
1-Isobutyl-3-phenyl-thiourea

SMILES:
CC(CNC(NC1=CC=CC=C1)=S)C

Tpsa:
24.06

Logp:
2.629

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
5-phenyl-2-propan-2-ylpyrazol-3-amine

SMILES:
CC(C)N1C(=CC(=N1)C2=CC=CC=C2)N

Tpsa:
43.84

Logp:
2.7132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2