CS-0100282
(2,2-Dimethyl-2,3-dihydrobenzofuran-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 209256-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100282-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0100282-250mg | In Stock | ₹ 47,170.00 |
| 1g | CS-0100282-1g | In Stock | ₹ 95,319.00 |
CS-0100282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
98%
MDL No
MFCD27947229
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
OCC1=C2CC(C)(C)OC2=CC=C1
Tpsa
29.46
Logp
1.8924
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209256-59-7 | (2,2-Dimethyl-2,3-Dihydrobenzofuran-4-Yl)Methanol | A2B Chem | ₹ 70,666.00 - ₹ 2,03,543.00 |
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
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Purity: 98%
MDL No: MFCD27947229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OCC1=C2CC(C)(C)OC2=CC=C1
Tpsa: 29.46
Logp: 1.8924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27947229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OCC1=C2CC(C)(C)OC2=CC=C1
Tpsa:
29.46
Logp:
1.8924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrCl₂FN₂
Molecular Weight: 295.92
Synonyms: None
SMILES: FC1=C(Br)C=CC2=C(Cl)N=C(Cl)N=C12
Tpsa: 25.78
Logp: 3.8382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrCl₂FN₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
FC1=C(Br)C=CC2=C(Cl)N=C(Cl)N=C12
Tpsa:
25.78
Logp:
3.8382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: Oxazole, 4-(4-fluorophenyl)- (9CI)
SMILES: FC1=CC=C(C2=COC=N2)C=C1
Tpsa: 26.03
Logp: 2.4807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
Oxazole, 4-(4-fluorophenyl)- (9CI)
SMILES:
FC1=CC=C(C2=COC=N2)C=C1
Tpsa:
26.03
Logp:
2.4807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄Cl₆N₆
Molecular Weight: 537.14
Synonyms: Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride
SMILES: NC1=C(N)C=C2C3=CC(N)=C(N)C=C3C4=CC(N)=C(N)C=C4C2=C1.[6 HCl]
Tpsa: 156.12
Logp: 3.2755
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄Cl₆N₆
Molecular Weight:
537.14
Synonyms:
Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride
SMILES:
NC1=C(N)C=C2C3=CC(N)=C(N)C=C3C4=CC(N)=C(N)C=C4C2=C1.[6 HCl]
Tpsa:
156.12
Logp:
3.2755
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0