CS-0531920
Tetrahydrofuro[3,4-d][1,3]dioxol-2-one
Manufacturer: ChemScene
CAS Number: 122036-85-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₄
Molecular Weight
130.10
Synonyms
Tetrahydro-2H-furo[3,4-d][1,3]dioxol-2-one
SMILES
O=C1OC2C(COC2)O1
Tpsa
44.76
Logp
-0.0794
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122036-85-5 | Furo[3,4-d]-1,3-dioxol-2-one, tetrahydro- | A2B Chem | ₹ 38,330.88 - ₹ 1,48,189.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: Tetrahydro-2H-furo[3,4-d][1,3]dioxol-2-one
SMILES: O=C1OC2C(COC2)O1
Tpsa: 44.76
Logp: -0.0794
H Acceptors: 4
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:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
Tetrahydro-2H-furo[3,4-d][1,3]dioxol-2-one
SMILES:
O=C1OC2C(COC2)O1
Tpsa:
44.76
Logp:
-0.0794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22380199
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: None
SMILES: CC1=NN=C(CN)C=C1.Cl
Tpsa: 51.8
Logp: 0.66552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380199
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
None
SMILES:
CC1=NN=C(CN)C=C1.Cl
Tpsa:
51.8
Logp:
0.66552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₅NO₄S
Molecular Weight: 613.76
Synonyms: (S)-Fmoc-2-amino-5-tritylsulfanyl-pentanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(O)=O)CCCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 75.63
Logp: 8.4838
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₄S
Molecular Weight:
613.76
Synonyms:
(S)-Fmoc-2-amino-5-tritylsulfanyl-pentanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(O)=O)CCCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
75.63
Logp:
8.4838
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD25371734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClF₃N₃O
Molecular Weight: 203.55
Synonyms: [3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
SMILES: FC(F)(C1=NOC(CN)=N1)F.Cl
Tpsa: 64.94
Logp: 0.9689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25371734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClF₃N₃O
Molecular Weight:
203.55
Synonyms:
[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
SMILES:
FC(F)(C1=NOC(CN)=N1)F.Cl
Tpsa:
64.94
Logp:
0.9689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1