CS-0547798
Furan-2-yl(1-methyl-1H-pyrrol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 944684-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547798-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0547798-5g | In Stock | ₹ 2,95,391.00 |
CS-0547798 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
CN1C=CC=C1C(C2=CC=CO2)O
Tpsa
38.3
Logp
1.6998
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944684-08-6 | Furan-2-yl(1-methyl-1H-pyrrol-2-yl)methanol | A2B Chem | ₹ 2,48,399.00 |
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CN1C=CC=C1C(C2=CC=CO2)O
Tpsa: 38.3
Logp: 1.6998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CN1C=CC=C1C(C2=CC=CO2)O
Tpsa:
38.3
Logp:
1.6998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 7-bromo-4-methyl-coumarin
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)Br
Tpsa: 30.21
Logp: 2.86392
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
7-bromo-4-methyl-coumarin
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)Br
Tpsa:
30.21
Logp:
2.86392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
SMILES: C1COC2=C(SC=C2O1)CO
Tpsa: 38.69
Logp: 1.0116
H Acceptors: 4
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
SMILES:
C1COC2=C(SC=C2O1)CO
Tpsa:
38.69
Logp:
1.0116
H Acceptors:
4
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one
SMILES: O=C1CC2(CCCC2)OC3=C1C=CC(O)=C3
Tpsa: 46.53
Logp: 2.6702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one
SMILES:
O=C1CC2(CCCC2)OC3=C1C=CC(O)=C3
Tpsa:
46.53
Logp:
2.6702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0