CS-0039001
1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose
Manufacturer: ChemScene
CAS Number: 75096-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039001-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0039001-1g | In Stock | ₹ 73,581.60 |
CS-0039001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₆
Molecular Weight
308.33
Synonyms
None
SMILES
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1COC(C3=CC=C(C=C3)C)=O
Tpsa
74.22
Logp
1.38912
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate | 75096-60-5 | MFCD22666282 | 250mg | eMolecules | ₹ 50,839.75 | |
 | 75096-60-5 | 1,2-O-Isopropylidene-5-o-(4-methylbenzoyl)-alpha-d-xylofuranose | A2B Chem | ₹ 17,710.92 - ₹ 1,94,905.68 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: None
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1COC(C3=CC=C(C=C3)C)=O
Tpsa: 74.22
Logp: 1.38912
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1COC(C3=CC=C(C=C3)C)=O
Tpsa:
74.22
Logp:
1.38912
H Acceptors:
6
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: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: Cis-Tert-Butyl 6-Benzyloctahydropyrrolo[3,4-D]Azepine-2(1H)-Carboxylate(WX112084)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCN(CC[C@@H]2C1)CC3=CC=CC=C3
Tpsa: 32.78
Logp: 3.7655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
Cis-Tert-Butyl 6-Benzyloctahydropyrrolo[3,4-D]Azepine-2(1H)-Carboxylate(WX112084)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCN(CC[C@@H]2C1)CC3=CC=CC=C3
Tpsa:
32.78
Logp:
3.7655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: OXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES: C1=COC(=N1)C(=O)N
Tpsa: 69.12
Logp: -0.2265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
OXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES:
C1=COC(=N1)C(=O)N
Tpsa:
69.12
Logp:
-0.2265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClF₃N₂
Molecular Weight: 299.48
Synonyms: 3-Bromo-8-Chloro-6-(Trifluoromethyl)Imidazo[1,2-A]Pyridine(WXC03847)
SMILES: C1=C(C2=NC=C(Br)N2C=C1C(F)(F)F)Cl
Tpsa: 17.3
Logp: 3.769
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClF₃N₂
Molecular Weight:
299.48
Synonyms:
3-Bromo-8-Chloro-6-(Trifluoromethyl)Imidazo[1,2-A]Pyridine(WXC03847)
SMILES:
C1=C(C2=NC=C(Br)N2C=C1C(F)(F)F)Cl
Tpsa:
17.3
Logp:
3.769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0