CS-0445819
(R)-1-(furan-2-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 14086-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445819-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0445819-250mg | In Stock | ₹ 31,328.00 |
CS-0445819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
1,2-Ethanediol, 1-(2-furanyl)-, (1R)-
SMILES
C1=COC(=C1)[C@@H](CO)O
Tpsa
53.6
Logp
0.3053
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1R)-1-(2-FURANYL)-12-ETHANEDIOL / 0.1g / 721956826 / I11131 / 95.000 / 14086-08-9 / MFCD15145912 / 128.127 / C6H8O3 | eMolecules | ₹ 28,428.38 | |
 | 14086-08-9 | (1R)-1-(2-Furanyl)-1,2-ethanediol | A2B Chem | ₹ 21,538.00 - ₹ 33,286.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1,2-Ethanediol, 1-(2-furanyl)-, (1R)-
SMILES: C1=COC(=C1)[C@@H](CO)O
Tpsa: 53.6
Logp: 0.3053
H Acceptors: 3
H Donors: 2
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1,2-Ethanediol, 1-(2-furanyl)-, (1R)-
SMILES:
C1=COC(=C1)[C@@H](CO)O
Tpsa:
53.6
Logp:
0.3053
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: Ethyl 4-{3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 75.71
Logp: 1.4948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
Ethyl 4-{3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
75.71
Logp:
1.4948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 4-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILES: N=1C=NC(=NC1SC(C)C)N
Tpsa: 64.69
Logp: 0.9543
H Acceptors: 5
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
4-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILES:
N=1C=NC(=NC1SC(C)C)N
Tpsa:
64.69
Logp:
0.9543
H Acceptors:
5
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 4-Pyridinecarboxylic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)N
Tpsa: 74.44
Logp: 2.6328
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
4-Pyridinecarboxylic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)N
Tpsa:
74.44
Logp:
2.6328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4