CS-0527931
(5-Ethynylfuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 153026-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527931-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0527931-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0527931-1g | In Stock | ₹ 81,282.00 |
| 5g | CS-0527931-5g | In Stock | ₹ 1,58,713.80 |
CS-0527931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₂
Molecular Weight
122.12
Synonyms
None
SMILES
OCC1=CC=C(C#C)O1
Tpsa
33.37
Logp
0.7532
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (5-Ethynylfuran-2-yl)methanol / 100mg / 721770192 / CS-0527931 / 0.000 / 153026-89-2 / MFCD28667820 / 122.123 / C7H6O2 | eMolecules | ₹ 30,226.64 | |
 | (5-Ethynylfuran-2-yl)methanol | Aaron Chemicals LLC | ₹ 17,967.60 - ₹ 71,014.80 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: None
SMILES: OCC1=CC=C(C#C)O1
Tpsa: 33.37
Logp: 0.7532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
None
SMILES:
OCC1=CC=C(C#C)O1
Tpsa:
33.37
Logp:
0.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Amino-5-methyl-4-nitroanisole
SMILES: NC1=CC([N+]([O-])=O)=C(C)C=C1OC
Tpsa: 78.39
Logp: 1.49402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Amino-5-methyl-4-nitroanisole
SMILES:
NC1=CC([N+]([O-])=O)=C(C)C=C1OC
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: ethyl-3-amino-6-methyl-benzoate
SMILES: O=C(OCC)C1=CC(N)=CC=C1C
Tpsa: 52.32
Logp: 1.75392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
ethyl-3-amino-6-methyl-benzoate
SMILES:
O=C(OCC)C1=CC(N)=CC=C1C
Tpsa:
52.32
Logp:
1.75392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20343079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Br
Molecular Weight: 175.07
Synonyms: None
SMILES: C#CCCCCCBr
Tpsa: 0
Logp: 2.5749
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20343079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Br
Molecular Weight:
175.07
Synonyms:
None
SMILES:
C#CCCCCCBr
Tpsa:
0
Logp:
2.5749
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4