CS-0529845
3,3-Dimethyl-1-phenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 31366-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529845-1g | In Stock | ₹ 49,967.04 |
| 5g | CS-0529845-5g | In Stock | ₹ 1,97,900.28 |
CS-0529845 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,967.04
GST (18%): ₹ 8,994.067
Total Price: ₹ 58,961.107
Purity
98%
MDL No
MFCD03841073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
neopentyl phenyl ketone
SMILES
CC(C)(C)CC(C1=CC=CC=C1)=O
Tpsa
17.07
Logp
3.3055
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31366-07-1 | 3,3-Dimethylbutyrophenone | A2B Chem | ₹ 14,117.40 - ₹ 1,54,435.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03841073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: neopentyl phenyl ketone
SMILES: CC(C)(C)CC(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 3.3055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
neopentyl phenyl ketone
SMILES:
CC(C)(C)CC(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
3.3055
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: C₆H₉NO₄S
Molecular Weight: 191.20
Synonyms: 2,2-Dioxo-2lambda6-thia-1-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES: O=C(C12CS(N(C2)CC1)(=O)=O)O
Tpsa: 74.68
Logp: -0.8935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄S
Molecular Weight:
191.20
Synonyms:
2,2-Dioxo-2lambda6-thia-1-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES:
O=C(C12CS(N(C2)CC1)(=O)=O)O
Tpsa:
74.68
Logp:
-0.8935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30531294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NOS
Molecular Weight: 243.29
Synonyms: None
SMILES: CC([S@](N[C@@H](C1CC1)C(F)(F)F)=O)(C)C
Tpsa: 29.1
Logp: 2.3791
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30531294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NOS
Molecular Weight:
243.29
Synonyms:
None
SMILES:
CC([S@](N[C@@H](C1CC1)C(F)(F)F)=O)(C)C
Tpsa:
29.1
Logp:
2.3791
H Acceptors:
1
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: C₇H₁₁ClF₂
Molecular Weight: 168.61
Synonyms: None
SMILES: FC1(F)CCC(CCl)CC1
Tpsa: 0
Logp: 3.0507
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₂
Molecular Weight:
168.61
Synonyms:
None
SMILES:
FC1(F)CCC(CCl)CC1
Tpsa:
0
Logp:
3.0507
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1