CS-0504550
(2R,3S,4R,5S)-1-(benzoyl-lambda3-oxidanylidene)-5-hydroxy-6-methoxy-6-oxohexane-2,3,4-triyl tribenzoate
Manufacturer: ChemScene
CAS Number: 201789-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504550-250mg | In Stock | ₹ 38,330.88 |
| 1g | CS-0504550-1g | In Stock | ₹ 95,399.40 |
CS-0504550 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,330.88
GST (18%): ₹ 6,899.558
Total Price: ₹ 45,230.438
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₂₉O₁₁
Molecular Weight
625.60
Synonyms
methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate
SMILES
O[C@H](C(OC)=O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C=OC(C4=CC=CC=C4)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201789-32-4 | D-Glucopyranuronic acid, methyl ester, tetrabenzoate | A2B Chem | ₹ 32,170.56 - ₹ 1,17,046.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₉O₁₁
Molecular Weight: 625.60
Synonyms: methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate
SMILES: O[C@H](C(OC)=O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C=OC(C4=CC=CC=C4)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₉O₁₁
Molecular Weight:
625.60
Synonyms:
methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate
SMILES:
O[C@H](C(OC)=O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C=OC(C4=CC=CC=C4)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 5-Bromo-8-quinolinecarboxamide
SMILES: O=C(C1=C2N=CC=CC2=C(Br)C=C1)N
Tpsa: 55.98
Logp: 2.0962
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
5-Bromo-8-quinolinecarboxamide
SMILES:
O=C(C1=C2N=CC=CC2=C(Br)C=C1)N
Tpsa:
55.98
Logp:
2.0962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28014555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrCl₂NO
Molecular Weight: 284.97
Synonyms: None
SMILES: N=C(OC)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa: 33.08
Logp: 3.49607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28014555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrCl₂NO
Molecular Weight:
284.97
Synonyms:
None
SMILES:
N=C(OC)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa:
33.08
Logp:
3.49607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26045232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: None
SMILES: OCC1=CC(NC(OC(C)(C)C)=O)=NC=C1Br
Tpsa: 71.45
Logp: 2.6834
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26045232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
None
SMILES:
OCC1=CC(NC(OC(C)(C)C)=O)=NC=C1Br
Tpsa:
71.45
Logp:
2.6834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2