CS-0670634
(3,5-Dimethylbenzofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 71507-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670634-1g | In Stock | ₹ 74,522.76 |
CS-0670634 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
CC1=CC2=C(C=C1)OC(=C2C)CO
Tpsa
33.37
Logp
2.54194
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71507-33-0 | 2-Benzofuranmethanol, 3,5-dimethyl- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=C2C)CO
Tpsa: 33.37
Logp: 2.54194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=C2C)CO
Tpsa:
33.37
Logp:
2.54194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01695208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 72.74
Logp: 2.9176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01695208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
72.74
Logp:
2.9176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05667195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: None
SMILES: CCC(C(=O)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC
Tpsa: 52.6
Logp: 3.7956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD05667195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
None
SMILES:
CCC(C(=O)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC
Tpsa:
52.6
Logp:
3.7956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00869486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)/C=C/C(=O)N
Tpsa: 43.09
Logp: 1.9476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00869486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)/C=C/C(=O)N
Tpsa:
43.09
Logp:
1.9476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2