CS-0527930
(5-Ethynylthiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1631739-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527930-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0527930-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0527930-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0527930-5g | In Stock | ₹ 1,28,340.00 |
CS-0527930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆OS
Molecular Weight
138.19
Synonyms
None
SMILES
OCC1=CC=C(C#C)S1
Tpsa
20.23
Logp
1.2217
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Ethynylthiophen-2-yl)methanol | Aaron Chemicals LLC | ₹ 9,411.60 - ₹ 35,336.28 |
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: C₇H₆OS
Molecular Weight: 138.19
Synonyms: None
SMILES: OCC1=CC=C(C#C)S1
Tpsa: 20.23
Logp: 1.2217
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:
C₇H₆OS
Molecular Weight:
138.19
Synonyms:
None
SMILES:
OCC1=CC=C(C#C)S1
Tpsa:
20.23
Logp:
1.2217
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:
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