CS-0047257
(5,7-Dimethylbenzofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1494082-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047257-250mg | In Stock | ₹ 40,641.00 |
CS-0047257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,641.00
GST (18%): ₹ 7,315.38
Total Price: ₹ 47,956.38
Purity
95%
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
(5,7-Dimethyl-1-benzofuran-2-yl)methanol
SMILES
OCC1=CC2=CC(C)=CC(C)=C2O1
Tpsa
33.37
Logp
2.54194
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1494082-13-1 | (5,7-dimethylbenzofuran-2-yl)methanol | A2B Chem | ₹ 16,940.88 - ₹ 42,694.44 |
Related Products
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: 95%
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: (5,7-Dimethyl-1-benzofuran-2-yl)methanol
SMILES: OCC1=CC2=CC(C)=CC(C)=C2O1
Tpsa: 33.37
Logp: 2.54194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
(5,7-Dimethyl-1-benzofuran-2-yl)methanol
SMILES:
OCC1=CC2=CC(C)=CC(C)=C2O1
Tpsa:
33.37
Logp:
2.54194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NOS
Molecular Weight: 103.14
Synonyms: None
SMILES: S=C(C(C)=O)N
Tpsa: 43.09
Logp: -0.1385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NOS
Molecular Weight:
103.14
Synonyms:
None
SMILES:
S=C(C(C)=O)N
Tpsa:
43.09
Logp:
-0.1385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(OC(N1CCC(CC1)NC2CCOCC2)=O)C
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(CC1)NC2CCOCC2)=O)C
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃S
Molecular Weight: 237.30
Synonyms: 6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole
SMILES: FC1=CC=C2N=C(N3CCNCC3)SC2=C1
Tpsa: 28.16
Logp: 1.845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃S
Molecular Weight:
237.30
Synonyms:
6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole
SMILES:
FC1=CC=C2N=C(N3CCNCC3)SC2=C1
Tpsa:
28.16
Logp:
1.845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1