CS-0233974
1-[4-(tert-butoxy)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 4074-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233974-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0233974-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0233974-1g | In Stock | ₹ 34,354.00 |
CS-0233974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE
SMILES
CC(C1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa
26.3
Logp
3.0665
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4074-63-9 | 1-[4-(1,1-Dimethylethoxy)Phenyl]-Ethanone | A2B Chem | ₹ 6,052.00 - ₹ 27,145.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE
SMILES: CC(C1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa: 26.3
Logp: 3.0665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE
SMILES:
CC(C1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa:
26.3
Logp:
3.0665
H Acceptors:
2
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: (1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES: C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.2961
H Acceptors: 3
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
(1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.2961
H Acceptors:
3
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CCOC1=CN=CC(NC2CCNCC2)=N1
Tpsa: 59.07
Logp: 1.0392
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CCOC1=CN=CC(NC2CCNCC2)=N1
Tpsa:
59.07
Logp:
1.0392
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-(4-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES: C(CC(=O)C1=CC=C(C=C1)Cl)C#N
Tpsa: 40.86
Logp: 2.82648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-(4-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES:
C(CC(=O)C1=CC=C(C=C1)Cl)C#N
Tpsa:
40.86
Logp:
2.82648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3