CS-0536026
2-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)thiopseudourea hydrobromide
Manufacturer: ChemScene
CAS Number: 51224-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0536026-5g | In Stock | ₹ 1,39,206.12 |
CS-0536026 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,206.12
GST (18%): ₹ 25,057.102
Total Price: ₹ 1,64,263.222
Purity
98%
MDL No
MFCD03701233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BrN₂O₉S
Molecular Weight
487.32
Synonyms
None
SMILES
CC(O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OC(C)=O)SC(N)=N)COC(C)=O)OC(C)=O)=O.Br
Tpsa
164.3
Logp
0.27407
H Acceptors
11
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51224-13-6 | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD03701233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BrN₂O₉S
Molecular Weight: 487.32
Synonyms: None
SMILES: CC(O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OC(C)=O)SC(N)=N)COC(C)=O)OC(C)=O)=O.Br
Tpsa: 164.3
Logp: 0.27407
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03701233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BrN₂O₉S
Molecular Weight:
487.32
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OC(C)=O)SC(N)=N)COC(C)=O)OC(C)=O)=O.Br
Tpsa:
164.3
Logp:
0.27407
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅S
Molecular Weight: 196.22
Synonyms: None
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)O)O)O)O
Tpsa: 90.15
Logp: -2.2839
H Acceptors: 6
H Donors: 5
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:
C₆H₁₂O₅S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)O)O)O)O
Tpsa:
90.15
Logp:
-2.2839
H Acceptors:
6
H Donors:
5
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: C₃₅H₃₈O₅S
Molecular Weight: 570.74
Synonyms: (2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
SMILES: CS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 7.0473
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈O₅S
Molecular Weight:
570.74
Synonyms:
(2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
SMILES:
CS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
7.0473
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₅S
Molecular Weight: 646.83
Synonyms: None
SMILES: [C@H]1([C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)SCC6=CC=CC=C6
Tpsa: 46.15
Logp: 8.6177
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₅S
Molecular Weight:
646.83
Synonyms:
None
SMILES:
[C@H]1([C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)SCC6=CC=CC=C6
Tpsa:
46.15
Logp:
8.6177
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16