CS-0100821
(3R,4S)-2-Oxotetrahydrofuran-3,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 538368-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100821-5g | In Stock | ₹ 2,07,910.80 |
CS-0100821 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,910.80
GST (18%): ₹ 37,423.944
Total Price: ₹ 2,45,334.744
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₆
Molecular Weight
326.30
Synonyms
(3R,4S)-3,4-bis (benzoyloxy) dihydro-2(3H)- Furanone
SMILES
O=C1OC[C@H](OC(C2=CC=CC=C2)=O)[C@H]1OC(C3=CC=CC=C3)=O
Tpsa
78.9
Logp
1.9944
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 538368-86-4 | (3R,4S)-2-Oxotetrahydrofuran-3,4-diyl dibenzoate | A2B Chem | -- |
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: C₁₈H₁₄O₆
Molecular Weight: 326.30
Synonyms: (3R,4S)-3,4-bis (benzoyloxy) dihydro-2(3H)- Furanone
SMILES: O=C1OC[C@H](OC(C2=CC=CC=C2)=O)[C@H]1OC(C3=CC=CC=C3)=O
Tpsa: 78.9
Logp: 1.9944
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₆
Molecular Weight:
326.30
Synonyms:
(3R,4S)-3,4-bis (benzoyloxy) dihydro-2(3H)- Furanone
SMILES:
O=C1OC[C@H](OC(C2=CC=CC=C2)=O)[C@H]1OC(C3=CC=CC=C3)=O
Tpsa:
78.9
Logp:
1.9944
H Acceptors:
6
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: C₁₅H₂₄N₄
Molecular Weight: 260.38
Synonyms: Nonapyrimine
SMILES: CCCCCCCCCNC1=C2C(NC=C2)=NC=N1
Tpsa: 53.6
Logp: 4.1204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄
Molecular Weight:
260.38
Synonyms:
Nonapyrimine
SMILES:
CCCCCCCCCNC1=C2C(NC=C2)=NC=N1
Tpsa:
53.6
Logp:
4.1204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD19686977
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: None
SMILES: O[C@@H]([C@](C[C@@H]1CC2)([H])[N@@]2C[C@@H]1C=C)C3=CC=NC(C=C4)=C3C=C4OC
Tpsa: 45.59
Logp: 3.1732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19686977
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
None
SMILES:
O[C@@H]([C@](C[C@@H]1CC2)([H])[N@@]2C[C@@H]1C=C)C3=CC=NC(C=C4)=C3C=C4OC
Tpsa:
45.59
Logp:
3.1732
H Acceptors:
4
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Tricyclo[3.3.1.13,7]decane-2-carbonitrile
SMILES: N#CC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Tpsa: 23.79
Logp: 2.58228
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Tricyclo[3.3.1.13,7]decane-2-carbonitrile
SMILES:
N#CC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Tpsa:
23.79
Logp:
2.58228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0