CS-0188768
1,4-Anhydro-D-xylitol
Manufacturer: ChemScene
CAS Number: 53448-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188768-100mg | In Stock | ₹ 1,30,830.00 |
CS-0188768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,830.00
GST (18%): ₹ 23,549.40
Total Price: ₹ 1,54,379.40
Purity
95%
MDL No
MFCD27923011
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₄
Molecular Weight
134.13
Synonyms
None
SMILES
OC[C@@H]1[C@@H]([C@H](CO1)O)O
Tpsa
69.92
Logp
-1.9007
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53448-53-6 | 1,4-Anhydro-d-xylitol | A2B Chem | ₹ 9,968.00 - ₹ 44,589.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD27923011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: OC[C@@H]1[C@@H]([C@H](CO1)O)O
Tpsa: 69.92
Logp: -1.9007
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27923011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H]([C@H](CO1)O)O
Tpsa:
69.92
Logp:
-1.9007
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₄O
Molecular Weight: 386.49
Synonyms: Linear ONC-201; 11-Benzyl-4-[(2-methylphenyl)methyl]-2,4,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2-dien-8-one
SMILES: O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C4N1CCN4CC5=CC=CC=C5C
Tpsa: 41.37
Logp: 3.13022
H Acceptors: 5
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:
C₂₄H₂₆N₄O
Molecular Weight:
386.49
Synonyms:
Linear ONC-201; 11-Benzyl-4-[(2-methylphenyl)methyl]-2,4,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2-dien-8-one
SMILES:
O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C4N1CCN4CC5=CC=CC=C5C
Tpsa:
41.37
Logp:
3.13022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23135645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₆
Molecular Weight: 359.35
Synonyms: 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine
SMILES: O=C1N=C(NC(OCC(C)CC)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa: 122.91
Logp: 0.6161
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23135645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₆
Molecular Weight:
359.35
Synonyms:
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine
SMILES:
O=C1N=C(NC(OCC(C)CC)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa:
122.91
Logp:
0.6161
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: 6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OC
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OC
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1