CS-0452901
4-(Furan-2-yl)-2-methylthiazole
Manufacturer: ChemScene
CAS Number: 492440-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452901-5g | In Stock | ₹ 91,977.00 |
CS-0452901 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NOS
Molecular Weight
165.21
Synonyms
4-(furan-2-yl)-2-methyl-1,3-thiazole
SMILES
CC1=NC(=CS1)C2=CC=CO2
Tpsa
26.03
Logp
2.71152
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 492440-71-8 | 4-(2-Furyl)-2-methylthiazole | A2B Chem | -- |
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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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-(furan-2-yl)-2-methyl-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=CO2
Tpsa: 26.03
Logp: 2.71152
H Acceptors: 3
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-(furan-2-yl)-2-methyl-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=CO2
Tpsa:
26.03
Logp:
2.71152
H Acceptors:
3
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(2,5-Dimethoxyphenyl)benzaldehyde
SMILES: COC1=CC(=C(C=C1)OC)C2=CC=CC(=C2)C=O
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(2,5-Dimethoxyphenyl)benzaldehyde
SMILES:
COC1=CC(=C(C=C1)OC)C2=CC=CC(=C2)C=O
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.23
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-naphthalene
SMILES: C1CCC2=C(C1)CCCC2
Tpsa: 0
Logp: 3.431
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆
Molecular Weight:
136.23
Synonyms:
1,2,3,4,5,6,7,8-Octahydro-naphthalene
SMILES:
C1CCC2=C(C1)CCCC2
Tpsa:
0
Logp:
3.431
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₂
Molecular Weight: 154.93
Synonyms: Boronic acid, (4-amino-3-fluorophenyl)- (9CI)
SMILES: C1=CC(=C(C=C1B(O)O)F)N
Tpsa: 66.48
Logp: -0.9123
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₂
Molecular Weight:
154.93
Synonyms:
Boronic acid, (4-amino-3-fluorophenyl)- (9CI)
SMILES:
C1=CC(=C(C=C1B(O)O)F)N
Tpsa:
66.48
Logp:
-0.9123
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1