CS-0307850
3-(4-Tert-butylphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 39528-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307850-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0307850-250mg | In Stock | ₹ 5,903.64 |
| 500mg | CS-0307850-500mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0307850-1g | In Stock | ₹ 11,978.40 |
CS-0307850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
4-tert-Butylbenzoylacetonitrile
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CC#N
Tpsa
40.86
Logp
3.08048
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39528-62-6 | 3-(4-Tert-butylphenyl)-3-oxopropanenitrile | A2B Chem | ₹ 9,668.28 - ₹ 85,560.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-tert-Butylbenzoylacetonitrile
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC#N
Tpsa: 40.86
Logp: 3.08048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-tert-Butylbenzoylacetonitrile
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC#N
Tpsa:
40.86
Logp:
3.08048
H Acceptors:
2
H Donors:
0
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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: 4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde
SMILES: C1CCN(CC1)C2=NC(=C(C=O)S2)Cl
Tpsa: 33.2
Logp: 2.5993
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde
SMILES:
C1CCN(CC1)C2=NC(=C(C=O)S2)Cl
Tpsa:
33.2
Logp:
2.5993
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: CCOC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa: 78.62
Logp: 0.7619
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
CCOC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa:
78.62
Logp:
0.7619
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: p-(N-Benzoylamino)phenol
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
p-(N-Benzoylamino)phenol
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2