CS-0237367
3-(Oxiran-2-yl)oxolane
Manufacturer: ChemScene
CAS Number: 1425972-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237367-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0237367-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0237367-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0237367-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0237367-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0237367-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0237367-10g | In Stock | ₹ 1,63,505.16 |
CS-0237367 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
tetrahydro-3-(2-oxiranyl)Furan
SMILES
C1COCC1C2CO2
Tpsa
21.76
Logp
0.4217
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1425972-13-9 | 3-(2-Oxiranyl)tetrahydrofuran | A2B Chem | ₹ 14,031.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: tetrahydro-3-(2-oxiranyl)Furan
SMILES: C1COCC1C2CO2
Tpsa: 21.76
Logp: 0.4217
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
tetrahydro-3-(2-oxiranyl)Furan
SMILES:
C1COCC1C2CO2
Tpsa:
21.76
Logp:
0.4217
H Acceptors:
2
H Donors:
0
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: C₄H₈F₃NO₂S
Molecular Weight: 191.17
Synonyms: N-propyltriflamide
SMILES: O=S(C(F)(F)F)(NCCC)=O
Tpsa: 46.17
Logp: 0.8356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₃NO₂S
Molecular Weight:
191.17
Synonyms:
N-propyltriflamide
SMILES:
O=S(C(F)(F)F)(NCCC)=O
Tpsa:
46.17
Logp:
0.8356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₃
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C(C1=CN(CC2=NOC(C)=N2)N=N1)O
Tpsa: 106.93
Logp: -0.28398
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₃
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C(C1=CN(CC2=NOC(C)=N2)N=N1)O
Tpsa:
106.93
Logp:
-0.28398
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1-methyl-3,4-dihydro-isoquinoline,hydrochloride
SMILES: CC1=NCCC2=C1C=CC=C2.[H]Cl
Tpsa: 12.36
Logp: 2.4735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1-methyl-3,4-dihydro-isoquinoline,hydrochloride
SMILES:
CC1=NCCC2=C1C=CC=C2.[H]Cl
Tpsa:
12.36
Logp:
2.4735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0