CS-0097690
1-(3-(Hydroxymethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 125604-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097690-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0097690-5g | In Stock | ₹ 98,167.00 |
CS-0097690 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
97%
MDL No
MFCD13176507
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES
CC(C1=CC=CC(CO)=C1)=O
Tpsa
37.3
Logp
1.3815
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125604-06-0 | 1-[3-(Hydroxymethyl)phenyl]ethanone | A2B Chem | ₹ 34,710.00 - ₹ 1,07,334.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD13176507
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES: CC(C1=CC=CC(CO)=C1)=O
Tpsa: 37.3
Logp: 1.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176507
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES:
CC(C1=CC=CC(CO)=C1)=O
Tpsa:
37.3
Logp:
1.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa: 29.1
Logp: 2.8781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa:
29.1
Logp:
2.8781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12755792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 7-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC=C(C=C2OC1)B3OC(C)(C(C)(O3)C)C
Tpsa: 56.79
Logp: 1.3167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12755792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
7-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC=C(C=C2OC1)B3OC(C)(C(C)(O3)C)C
Tpsa:
56.79
Logp:
1.3167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13195778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.23
Synonyms: tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate, 1-(4-Bromopyridin-2-yl)-4-(tert-butoxycarbonyl)piperazine
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C2=NC=CC(Br)=C2
Tpsa: 45.67
Logp: 2.9012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13195778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.23
Synonyms:
tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate, 1-(4-Bromopyridin-2-yl)-4-(tert-butoxycarbonyl)piperazine
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2=NC=CC(Br)=C2
Tpsa:
45.67
Logp:
2.9012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1