CS-0698480
(5-Cyclopropylfuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1935403-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698480-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0698480-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0698480-1g | In Stock | ₹ 39,516.00 |
CS-0698480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
None
SMILES
OCC1=CC=C(O1)C1CC1
Tpsa
33.37
Logp
1.6493
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935403-22-7 | (5-CYCLOPROPYL-FURAN-2-YL)-METHANOL | A2B Chem | ₹ 8,900.00 - ₹ 31,506.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: OCC1=CC=C(O1)C1CC1
Tpsa: 33.37
Logp: 1.6493
H Acceptors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
OCC1=CC=C(O1)C1CC1
Tpsa:
33.37
Logp:
1.6493
H Acceptors:
2
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: C₅H₉NaO₂S
Molecular Weight: 156.18
Synonyms: None
SMILES: [Na+].[O-]S(=O)C1CCCC1
Tpsa: 40.13
Logp: -2.1879
H Acceptors: 2
H Donors: 0
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:
C₅H₉NaO₂S
Molecular Weight:
156.18
Synonyms:
None
SMILES:
[Na+].[O-]S(=O)C1CCCC1
Tpsa:
40.13
Logp:
-2.1879
H Acceptors:
2
H Donors:
0
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: C₆H₁₀O₆S
Molecular Weight: 210.21
Synonyms: None
SMILES: O.O.OC1=CC=C(C=C1)S(O)(=O)=O
Tpsa: 137.6
Logp: -1.0105
H Acceptors: 3
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:
C₆H₁₀O₆S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
O.O.OC1=CC=C(C=C1)S(O)(=O)=O
Tpsa:
137.6
Logp:
-1.0105
H Acceptors:
3
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(=O)OC1=CC=C(N)C2=CC=CC=C12
Tpsa: 52.32
Logp: 2.3473
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(=O)OC1=CC=C(N)C2=CC=CC=C12
Tpsa:
52.32
Logp:
2.3473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1