CS-0464166
1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1634-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464166-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0464166-5g | In Stock | ₹ 14,329.00 |
| 25g | CS-0464166-25g | In Stock | ₹ 62,745.00 |
CS-0464166 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD06656138
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
3,5-Dihydroxy-4-acetyltoluene
SMILES
CC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa
57.53
Logp
1.60882
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2',6'-DIHYDROXY-4'-METHYLACETOPHENONE | 1634-34-0 | MFCD06656138 | 5g | eMolecules | ₹ 28,428.38 | |
 | Accela Chembio Inc 2' | 6'-dihydroxy-4'-methylacetophenone | 5g | 1634-34-0 | MFCD06656138 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 12,727.00 | |
 | 1634-34-0 | 3,5-Dihydroxy-4-acetyltoluene | A2B Chem | ₹ 2,225.00 - ₹ 56,515.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06656138
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3,5-Dihydroxy-4-acetyltoluene
SMILES: CC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa: 57.53
Logp: 1.60882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656138
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3,5-Dihydroxy-4-acetyltoluene
SMILES:
CC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa:
57.53
Logp:
1.60882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134200
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NNa₂O₇S₂
Molecular Weight: 467.42
Synonyms: Fmoc-Cys(SO3)Na-ONa(Fmoc-Cys(SO3H)-OH·disodium salt)
SMILES: O=S(SC[C@@H](C([O-])=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([O-])=O.[Na+].[Na+]
Tpsa: 139.15
Logp: -5.8057
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28134200
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NNa₂O₇S₂
Molecular Weight:
467.42
Synonyms:
Fmoc-Cys(SO3)Na-ONa(Fmoc-Cys(SO3H)-OH·disodium salt)
SMILES:
O=S(SC[C@@H](C([O-])=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([O-])=O.[Na+].[Na+]
Tpsa:
139.15
Logp:
-5.8057
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃
Molecular Weight: 305.76
Synonyms: 4-Benzoyl-D,L-phenylalanine Hydrochloride
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)N.Cl
Tpsa: 80.39
Logp: 2.2938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃
Molecular Weight:
305.76
Synonyms:
4-Benzoyl-D,L-phenylalanine Hydrochloride
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)N.Cl
Tpsa:
80.39
Logp:
2.2938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00067633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: H-D-His(3-Me)-OH
SMILES: CN1C=NC=C1C[C@H](C(=O)O)N
Tpsa: 81.14
Logp: -0.6255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
H-D-His(3-Me)-OH
SMILES:
CN1C=NC=C1C[C@H](C(=O)O)N
Tpsa:
81.14
Logp:
-0.6255
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3