CS-0319575
2-(2,4-Dimethylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 68429-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319575-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0319575-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0319575-1g | In Stock | ₹ 49,539.24 |
CS-0319575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
2,4-Dimethylphenylacetonitrile
SMILES
CC1=CC(=C(C=C1)CC#N)C
Tpsa
23.79
Logp
2.36952
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 2,4-Dimethylphenylacetonitrile
SMILES: CC1=CC(=C(C=C1)CC#N)C
Tpsa: 23.79
Logp: 2.36952
H Acceptors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
2,4-Dimethylphenylacetonitrile
SMILES:
CC1=CC(=C(C=C1)CC#N)C
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
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: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: methyl 6-chloro-2H-1-benzopyran-3-carboxylate
SMILES: COC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa: 35.53
Logp: 2.2888
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:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
methyl 6-chloro-2H-1-benzopyran-3-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa:
35.53
Logp:
2.2888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O
Molecular Weight: 216.21
Synonyms: N-(4-fluorophenyl)-4-pyridinecarboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(F)C=C2
Tpsa: 41.99
Logp: 2.473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O
Molecular Weight:
216.21
Synonyms:
N-(4-fluorophenyl)-4-pyridinecarboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(F)C=C2
Tpsa:
41.99
Logp:
2.473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: None
SMILES: COC(=O)CC1=CC(=O)N2C(=N1)N=C(N2)SC
Tpsa: 89.35
Logp: -0.145
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=O)N2C(=N1)N=C(N2)SC
Tpsa:
89.35
Logp:
-0.145
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3