CS-0153512
1-(3-Hydroxy-2-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 69976-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153512-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0153512-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0153512-1g | In Stock | ₹ 23,941.00 |
| 5g | CS-0153512-5g | In Stock | ₹ 1,03,596.00 |
CS-0153512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
MFCD13689052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
Ethanone, 1-(3-hydroxy-2-methylphenyl)- (9CI)
SMILES
CC1=C(C=CC=C1O)C(=O)C
Tpsa
37.3
Logp
1.90322
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69976-81-4 | 1-(3-Hydroxy-2-methylphenyl)ethanone | A2B Chem | ₹ 8,188.00 - ₹ 1,13,208.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD13689052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Ethanone, 1-(3-hydroxy-2-methylphenyl)- (9CI)
SMILES: CC1=C(C=CC=C1O)C(=O)C
Tpsa: 37.3
Logp: 1.90322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13689052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Ethanone, 1-(3-hydroxy-2-methylphenyl)- (9CI)
SMILES:
CC1=C(C=CC=C1O)C(=O)C
Tpsa:
37.3
Logp:
1.90322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08703311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 2,6-N,N-(2-hydroxyethyl)diaminotoluene
SMILES: CC1=C(C=CC=C1NCCO)NCCO
Tpsa: 64.52
Logp: 0.80342
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD08703311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
2,6-N,N-(2-hydroxyethyl)diaminotoluene
SMILES:
CC1=C(C=CC=C1NCCO)NCCO
Tpsa:
64.52
Logp:
0.80342
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06740125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=C(C=CC=C1N2CCOCC2)C(=O)OC
Tpsa: 38.77
Logp: 1.61822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N2CCOCC2)C(=O)OC
Tpsa:
38.77
Logp:
1.61822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00579124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: LABOTEST-BB LT00089364
SMILES: CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa: 38.91
Logp: 3.85392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00579124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
LABOTEST-BB LT00089364
SMILES:
CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa:
38.91
Logp:
3.85392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1