CS-0362986
(5-(Furan-2-yl)thiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 868755-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362986-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0362986-1g | In Stock | ₹ 35,678.52 |
| 5g | CS-0362986-5g | In Stock | ₹ 1,05,495.48 |
CS-0362986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂S
Molecular Weight
180.22
Synonyms
(5-Fur-2-ylthiophen-2-yl)methanol
SMILES
OCC1=CC=C(C2=CC=CO2)S1
Tpsa
33.37
Logp
2.5004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868755-65-1 | (5-(Furan-2-yl)thiophen-2-yl)methanol | A2B Chem | ₹ 26,951.40 - ₹ 1,90,798.80 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: (5-Fur-2-ylthiophen-2-yl)methanol
SMILES: OCC1=CC=C(C2=CC=CO2)S1
Tpsa: 33.37
Logp: 2.5004
H Acceptors: 3
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
(5-Fur-2-ylthiophen-2-yl)methanol
SMILES:
OCC1=CC=C(C2=CC=CO2)S1
Tpsa:
33.37
Logp:
2.5004
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: C₉H₁₃Cl₂N₃O
Molecular Weight: 250.13
Synonyms: (5-AMINO-1-METHYL-1 H-BENZOIMIDAZOL-2-YL)-METHANOL DIHYDROCHLORIDE
SMILES: CN1C2=C(C=C(C=C2)N)N=C1CO.Cl.Cl
Tpsa: 64.07
Logp: 1.4914
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃Cl₂N₃O
Molecular Weight:
250.13
Synonyms:
(5-AMINO-1-METHYL-1 H-BENZOIMIDAZOL-2-YL)-METHANOL DIHYDROCHLORIDE
SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CO.Cl.Cl
Tpsa:
64.07
Logp:
1.4914
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₃ClN₂O₂
Molecular Weight: 238.75
Synonyms: BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE
SMILES: CC(C)(OC(NCCCCCN)=O)C.Cl
Tpsa: 64.35
Logp: 2.0619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃ClN₂O₂
Molecular Weight:
238.75
Synonyms:
BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE
SMILES:
CC(C)(OC(NCCCCCN)=O)C.Cl
Tpsa:
64.35
Logp:
2.0619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES: C1CC1C2=NN=C(CN)O2
Tpsa: 64.94
Logp: 0.4057
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES:
C1CC1C2=NN=C(CN)O2
Tpsa:
64.94
Logp:
0.4057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2