CS-0316398
2-Ethylterephthalonitrile
Manufacturer: ChemScene
CAS Number: 175278-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0316398-10g | In Stock | ₹ 83,838.00 |
| 25g | CS-0316398-25g | In Stock | ₹ 1,33,678.00 |
CS-0316398 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
2-Ethylbenzene-1,4-dicarbonitrile
SMILES
CCC1=C(C=CC(=C1)C#N)C#N
Tpsa
47.58
Logp
1.99236
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175278-32-7 | 1,4-Dicyano-2-ethylbenzene | A2B Chem | ₹ 2,403.00 - ₹ 4,717.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 2-Ethylbenzene-1,4-dicarbonitrile
SMILES: CCC1=C(C=CC(=C1)C#N)C#N
Tpsa: 47.58
Logp: 1.99236
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
2-Ethylbenzene-1,4-dicarbonitrile
SMILES:
CCC1=C(C=CC(=C1)C#N)C#N
Tpsa:
47.58
Logp:
1.99236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: Ethyl 5-acetyl-2-methyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)C)SC(=N1)C
Tpsa: 56.26
Logp: 1.83082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
Ethyl 5-acetyl-2-methyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)C)SC(=N1)C
Tpsa:
56.26
Logp:
1.83082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₂O
Molecular Weight: 236.63
Synonyms: 3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLECARBONITRILE
SMILES: CC1=C(C#N)C(=NO1)C2=C(C=CC=C2F)Cl
Tpsa: 49.82
Logp: 3.3142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₂O
Molecular Weight:
236.63
Synonyms:
3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLECARBONITRILE
SMILES:
CC1=C(C#N)C(=NO1)C2=C(C=CC=C2F)Cl
Tpsa:
49.82
Logp:
3.3142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00124908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H15ClN2O
Molecular Weight: 250.72
Synonyms: 3-(4-Tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 3.7729
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00124908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H15ClN2O
Molecular Weight:
250.72
Synonyms:
3-(4-Tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
3.7729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2