CS-0457883
4-(4-Hydroxy-3,5-dimethylphenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 91374-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457883-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0457883-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0457883-10g | In Stock | ₹ 2,13,155.00 |
CS-0457883 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
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
4-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-BUTAN-2-ONE
SMILES
CC(CCC1=CC(C)=C(O)C(C)=C1)=O
Tpsa
37.3
Logp
2.53064
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-BUTAN-2-ONE
SMILES: CC(CCC1=CC(C)=C(O)C(C)=C1)=O
Tpsa: 37.3
Logp: 2.53064
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-BUTAN-2-ONE
SMILES:
CC(CCC1=CC(C)=C(O)C(C)=C1)=O
Tpsa:
37.3
Logp:
2.53064
H Acceptors:
2
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: C₁₀H₁₂Cl₂N₂S
Molecular Weight: 263.19
Synonyms: (6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride
SMILES: NCC1=CC=C(C2=CC=CS2)N=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.1124
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:
C₁₀H₁₂Cl₂N₂S
Molecular Weight:
263.19
Synonyms:
(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride
SMILES:
NCC1=CC=C(C2=CC=CS2)N=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.1124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 4-(3-BROMOPHENYL)-2-AZETIDINONE
SMILES: O=C1CC(C2=CC=CC(Br)=C2)N1
Tpsa: 29.1
Logp: 2.0101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
4-(3-BROMOPHENYL)-2-AZETIDINONE
SMILES:
O=C1CC(C2=CC=CC(Br)=C2)N1
Tpsa:
29.1
Logp:
2.0101
H Acceptors:
1
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CC(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa: 40.86
Logp: 3.17228
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CC(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa:
40.86
Logp:
3.17228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3