CS-0759111

5-Acetyl-2-propyl-1H-imidazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 144690-06-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD18906638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

CCCC1=NC(C#N)=C(N1)C(C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR00ASN5
5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
Aaron Chemicals LLC ₹ 41,154.36
AF02581
144690-06-2 | 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0759111

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Purity:
97%

MDL No:
MFCD18906638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCCC1=NC(C#N)=C(N1)C(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0759112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN1N=C(C=C1C(O)=O)C(C)(C)C

Tpsa:
55.12

Logp:
3.23552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₂

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CC(C)(C)C1=NN(CC2=CC=C(F)C=C2)C(=C1)C(O)=O

Tpsa:
55.12

Logp:
3.0662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC=C2N(CCC2=C1)C(C)=O

Tpsa:
66.48

Logp:
0.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2