CS-0007901
1,2-O-Isopropylidene-α-L-xylofuranose
Manufacturer: ChemScene
CAS Number: 114861-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0007901-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0007901-25g | In Stock | ₹ 7,957.08 |
| 100g | CS-0007901-100g | In Stock | ₹ 26,438.04 |
CS-0007901 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00010529
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₅
Molecular Weight
190.19
Synonyms
(3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES
O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO
Tpsa
68.15
Logp
-0.784
H Acceptors
5
H Donors
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: (3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
(3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16877045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₆
Molecular Weight: 204.18
Synonyms: None
SMILES: O[C@H]([C@H](C(O)=O)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa: 85.22
Logp: -0.6917
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16877045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₆
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O[C@H]([C@H](C(O)=O)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa:
85.22
Logp:
-0.6917
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: tert-Butyl methyl ketone oxime
SMILES: CC(C)(C)/C(C)=N/O
Tpsa: 32.59
Logp: 1.8826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
tert-Butyl methyl ketone oxime
SMILES:
CC(C)(C)/C(C)=N/O
Tpsa:
32.59
Logp:
1.8826
H Acceptors:
2
H Donors:
1
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: C₂₁H₂₂O₆
Molecular Weight: 370.40
Synonyms: rac-2-Deoxy-D-erythro-pentofuranose 3,5-Di-p-toluate (Decitabine IMpurity)
SMILES: O=C(O[C@@H]1[C@@H](COC(C2=CC=C(C)C=C2)=O)OC(O)C1)C3=CC=C(C)C=C3
Tpsa: 82.06
Logp: 2.79314
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂O₆
Molecular Weight:
370.40
Synonyms:
rac-2-Deoxy-D-erythro-pentofuranose 3,5-Di-p-toluate (Decitabine IMpurity)
SMILES:
O=C(O[C@@H]1[C@@H](COC(C2=CC=C(C)C=C2)=O)OC(O)C1)C3=CC=C(C)C=C3
Tpsa:
82.06
Logp:
2.79314
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5