CS-0437390
1,1'-(2-Hydroxy-4,5-dimethyl-1,3-phenylene)diethanone
Manufacturer: ChemScene
CAS Number: 100117-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0437390-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0437390-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0437390-5g | In Stock | ₹ 23,101.20 |
CS-0437390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
3,4-Xylenol, 2,6-diacetyl- (6CI)
SMILES
O=C(C)C1=C(O)C(C(C)=O)=C(C)C(C)=C1
Tpsa
54.37
Logp
2.41424
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-(2-Hydroxy-4,5-dimethyl-1,3-phenylene)diethanone | Aaron Chemicals LLC | ₹ 427.80 - ₹ 22,245.60 |
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: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3,4-Xylenol, 2,6-diacetyl- (6CI)
SMILES: O=C(C)C1=C(O)C(C(C)=O)=C(C)C(C)=C1
Tpsa: 54.37
Logp: 2.41424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3,4-Xylenol, 2,6-diacetyl- (6CI)
SMILES:
O=C(C)C1=C(O)C(C(C)=O)=C(C)C(C)=C1
Tpsa:
54.37
Logp:
2.41424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: 4-Bromo-N-Boc-imidazole
SMILES: O=C(N1C=NC(Br)=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 2.4288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
4-Bromo-N-Boc-imidazole
SMILES:
O=C(N1C=NC(Br)=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
2.4288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE
SMILES: CC1=CC2=C(NCCN2)C=C1
Tpsa: 24.06
Logp: 1.83242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE
SMILES:
CC1=CC2=C(NCCN2)C=C1
Tpsa:
24.06
Logp:
1.83242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2-Cyclohexyl-1,3-propanediol
SMILES: OCC(C1CCCCC1)CO
Tpsa: 40.46
Logp: 1.1675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2-Cyclohexyl-1,3-propanediol
SMILES:
OCC(C1CCCCC1)CO
Tpsa:
40.46
Logp:
1.1675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3