CS-0329605

2-(2-Ethyl-1H-imidazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1119451-03-4

Select a Size

Pack Size SKU Availability Price
5g CS-0329605-5g In Stock ₹ 12,491.76

CS-0329605 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃

Molecular Weight

135.17

Synonyms

(2-ethyl-1H-imidazol-1-yl)acetonitrile

SMILES

CCC1=NC=CN1CC#N

Tpsa

41.61

Logp

0.96908

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13736
1119451-03-4 | 2-(2-Ethyl-1H-imidazol-1-yl)acetonitrile
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Img

ChemScene

CS-0329605

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
(2-ethyl-1H-imidazol-1-yl)acetonitrile

SMILES:
CCC1=NC=CN1CC#N

Tpsa:
41.61

Logp:
0.96908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329606

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
4-Fluoro-3-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde

SMILES:
C1=CC(=C(C=C1C=O)C2=NOC(=N2)CN3CCOCC3)F

Tpsa:
68.46

Logp:
1.5204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
CCC(Br)C(NC1=CC(OC)=C(OC)C=C1)=O

Tpsa:
47.56

Logp:
2.8158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0329608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)(C)NCCC1=CC=NC=C1

Tpsa:
24.92

Logp:
2.0122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3