CS-0005771
(1S,2S)-1-((2R,3R,4S,6S)-3-acetamido-4-acetoxy-6-((1-acetyl-5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
Manufacturer: ChemScene
CAS Number: 153248-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0005771-25mg | In Stock | ₹ 33,967.32 |
| 50mg | CS-0005771-50mg | In Stock | ₹ 57,068.52 |
| 100mg | CS-0005771-100mg | In Stock | ₹ 94,116.00 |
CS-0005771 - 25mg
In Stock
Quantity
1
Base Price: ₹ 33,967.32
GST (18%): ₹ 6,114.118
Total Price: ₹ 40,081.438
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₄BrClN₂O₁₄
Molecular Weight
761.95
Synonyms
(1S,2S)-1-((2R,4S,6S)-3-acetamido-4-acetoxy-6-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
SMILES
O=C([C@@]1(OC2=CN(C(C)=O)C3=C2C(Cl)=C(Br)C=C3)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1)OC
Tpsa
201.06
Logp
2.6172
H Acceptors
15
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153248-53-4 | a-Neuraminic acid,N-acetyl-2-O-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yl)-, methyl ester,4,7,8,9-tetraacetate | A2B Chem | ₹ 23,785.68 - ₹ 65,881.20 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄BrClN₂O₁₄
Molecular Weight: 761.95
Synonyms: (1S,2S)-1-((2R,4S,6S)-3-acetamido-4-acetoxy-6-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
SMILES: O=C([C@@]1(OC2=CN(C(C)=O)C3=C2C(Cl)=C(Br)C=C3)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1)OC
Tpsa: 201.06
Logp: 2.6172
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄BrClN₂O₁₄
Molecular Weight:
761.95
Synonyms:
(1S,2S)-1-((2R,4S,6S)-3-acetamido-4-acetoxy-6-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
SMILES:
O=C([C@@]1(OC2=CN(C(C)=O)C3=C2C(Cl)=C(Br)C=C3)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1)OC
Tpsa:
201.06
Logp:
2.6172
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C([C@H](C)OCC1=CC=CC=C1)OC(C)(C)C
Tpsa: 35.53
Logp: 2.9334
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C([C@H](C)OCC1=CC=CC=C1)OC(C)(C)C
Tpsa:
35.53
Logp:
2.9334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07783975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: None
SMILES: O=C(CCl)C1=CC(Cl)=CC=C1
Tpsa: 17.07
Logp: 2.7615
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07783975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
None
SMILES:
O=C(CCl)C1=CC(Cl)=CC=C1
Tpsa:
17.07
Logp:
2.7615
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08458823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-methoxypropiophenone
SMILES: O=C(CC)C1=CC(OC)=CC=C1
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-methoxypropiophenone
SMILES:
O=C(CC)C1=CC(OC)=CC=C1
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3