CS-M1852
Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside
Manufacturer: ChemScene
CAS Number: 4330-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1852-100mg | In Stock | ₹ 2,225.00 |
| 500mg | CS-M1852-500mg | In Stock | ₹ 4,450.00 |
CS-M1852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
95%
MDL No
MFCD00171351
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄O₆
Molecular Weight
384.42
Synonyms
None
SMILES
O=C(C1=CC=C(C)C=C1)O[C@H]2CC(OC)O[C@@H]2COC(C3=CC=C(C)C=C3)=O
Tpsa
71.06
Logp
3.44724
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4330-34-1 | Methyl 2-deoxy-3,5-di-o-toluoyl-d-ribofuranoside | A2B Chem | ₹ 42,453.00 - ₹ 1,04,397.00 |
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: 95%
MDL No: MFCD00171351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄O₆
Molecular Weight: 384.42
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)O[C@H]2CC(OC)O[C@@H]2COC(C3=CC=C(C)C=C3)=O
Tpsa: 71.06
Logp: 3.44724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00171351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄O₆
Molecular Weight:
384.42
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)O[C@H]2CC(OC)O[C@@H]2COC(C3=CC=C(C)C=C3)=O
Tpsa:
71.06
Logp:
3.44724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00066280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₆O₄
Molecular Weight: 648.91
Synonyms: Tetra-tert-butyl(tetrahydroxy)calix[4]arene
SMILES: CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1
Tpsa: 80.92
Logp: 10.3756
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00066280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₆O₄
Molecular Weight:
648.91
Synonyms:
Tetra-tert-butyl(tetrahydroxy)calix[4]arene
SMILES:
CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1
Tpsa:
80.92
Logp:
10.3756
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21496346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₄O₄
Molecular Weight: 390.48
Synonyms: None
SMILES: O=C(OC)[C@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O
Tpsa: 110.28
Logp: 1.8592
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21496346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₄O₄
Molecular Weight:
390.48
Synonyms:
None
SMILES:
O=C(OC)[C@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O
Tpsa:
110.28
Logp:
1.8592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22200203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 5-Piperazin-1-yl-1-benzofuran-2-carboxylic acid
SMILES: O=C(O)C1=CC2=CC(N3CCNCC3)=CC=C2O1
Tpsa: 65.71
Logp: 1.5406
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22200203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
5-Piperazin-1-yl-1-benzofuran-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=CC(N3CCNCC3)=CC=C2O1
Tpsa:
65.71
Logp:
1.5406
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2