CS-0511538
1-(4-Hydroxy-5-isopropyl-2-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 37847-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511538-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0511538-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0511538-10g | In Stock | ₹ 1,52,382.36 |
CS-0511538 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
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'-Hydroxy-5'-isopropyl-2'-methylacetophenone
SMILES
CC(C1=CC(C(C)C)=C(O)C=C1C)=O
Tpsa
37.3
Logp
3.02662
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37847-35-1 | Ethanone, 1-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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'-Hydroxy-5'-isopropyl-2'-methylacetophenone
SMILES: CC(C1=CC(C(C)C)=C(O)C=C1C)=O
Tpsa: 37.3
Logp: 3.02662
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4'-Hydroxy-5'-isopropyl-2'-methylacetophenone
SMILES:
CC(C1=CC(C(C)C)=C(O)C=C1C)=O
Tpsa:
37.3
Logp:
3.02662
H Acceptors:
2
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: C₄H₄N₄O₄
Molecular Weight: 172.10
Synonyms: 1,4-Dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid
SMILES: O=C(C1=NN=C(C(O)=O)NN1)O
Tpsa: 123.38
Logp: -2.0246
H Acceptors: 6
H Donors: 4
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:
C₄H₄N₄O₄
Molecular Weight:
172.10
Synonyms:
1,4-Dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid
SMILES:
O=C(C1=NN=C(C(O)=O)NN1)O
Tpsa:
123.38
Logp:
-2.0246
H Acceptors:
6
H Donors:
4
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: C₂₀H₂₀BrN₃O
Molecular Weight: 398.30
Synonyms: None
SMILES: [Br-].O.NC=1C=CC=2C=3C=CC(N)=CC3[N+](=C(C=4C=CC=CC4)C2C1)C
Tpsa: 87.42
Logp: -0.1718
H Acceptors: 2
H Donors: 2
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:
C₂₀H₂₀BrN₃O
Molecular Weight:
398.30
Synonyms:
None
SMILES:
[Br-].O.NC=1C=CC=2C=3C=CC(N)=CC3[N+](=C(C=4C=CC=CC4)C2C1)C
Tpsa:
87.42
Logp:
-0.1718
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₆NO₁₀
Molecular Weight: 404.39
Synonyms: 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine
SMILES: O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](NC(CC)=O)C=OC(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆NO₁₀
Molecular Weight:
404.39
Synonyms:
1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine
SMILES:
O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](NC(CC)=O)C=OC(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A