CS-0308029
(1R)-1-(Furan-3-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1344950-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308029-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0308029-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0308029-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0308029-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0308029-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0308029-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0308029-10g | In Stock | ₹ 5,07,370.80 |
CS-0308029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
(1R)-1-(furan-3-yl)ethan-1-ol
SMILES
C[C@H](C1=COC=C1)O
Tpsa
33.37
Logp
1.3329
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: (1R)-1-(furan-3-yl)ethan-1-ol
SMILES: C[C@H](C1=COC=C1)O
Tpsa: 33.37
Logp: 1.3329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
(1R)-1-(furan-3-yl)ethan-1-ol
SMILES:
C[C@H](C1=COC=C1)O
Tpsa:
33.37
Logp:
1.3329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂S
Molecular Weight: 275.76
Synonyms: N-(2-METHOXYETHYL)-N-[(5-THIEN-2-YL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE
SMILES: COCCNCC1=NN=C(C2=CC=CS2)O1.[H]Cl
Tpsa: 60.18
Logp: 1.9559
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂S
Molecular Weight:
275.76
Synonyms:
N-(2-METHOXYETHYL)-N-[(5-THIEN-2-YL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE
SMILES:
COCCNCC1=NN=C(C2=CC=CS2)O1.[H]Cl
Tpsa:
60.18
Logp:
1.9559
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClNO₃
Molecular Weight: 151.55
Synonyms: METHYL CHLOROACETYLCARBAMATE
SMILES: COC(NC(CCl)=O)=O
Tpsa: 55.4
Logp: 0.1078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClNO₃
Molecular Weight:
151.55
Synonyms:
METHYL CHLOROACETYLCARBAMATE
SMILES:
COC(NC(CCl)=O)=O
Tpsa:
55.4
Logp:
0.1078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: CC(C)(CC1=CC=CC=C1)C#N
Tpsa: 23.79
Logp: 2.77888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC(C)(CC1=CC=CC=C1)C#N
Tpsa:
23.79
Logp:
2.77888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2