CS-0322579
1-(4-(Tert-butyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 71209-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322579-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0322579-5g | In Stock | ₹ 36,045.00 |
CS-0322579 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
Butylpropiophenone
SMILES
CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
17.07
Logp
3.5768
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71209-71-7 | 4'-tert-Butylpropiophenone | A2B Chem | ₹ 13,617.00 - ₹ 39,605.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: Butylpropiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 3.5768
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
Butylpropiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
3.5768
H Acceptors:
1
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: C₁₀H₉ClN₄S
Molecular Weight: 252.72
Synonyms: N-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.76887
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉ClN₄S
Molecular Weight:
252.72
Synonyms:
N-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.76887
H Acceptors:
3
H Donors:
3
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: Ethyl p-nitrohydrocinnamate
SMILES: O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.0905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
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:
Ethyl p-nitrohydrocinnamate
SMILES:
O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.0905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-phenethyl-isobutyramide
SMILES: CC(C(NCCC1=CC=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.0013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-phenethyl-isobutyramide
SMILES:
CC(C(NCCC1=CC=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.0013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4