CS-0505510
Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 183875-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505510-1g | In Stock | ₹ 6,160.32 |
CS-0505510 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD27976837
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₆O₆S
Molecular Weight
584.72
Synonyms
None
SMILES
CC(O[C@H]1[C@H](SC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5)=O
Tpsa
63.22
Logp
6.8229
H Acceptors
7
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183875-28-7 | Gal[2ac,346bn]-beta-sph | A2B Chem | ₹ 4,620.24 |
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: MFCD27976837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆O₆S
Molecular Weight: 584.72
Synonyms: None
SMILES: CC(O[C@H]1[C@H](SC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5)=O
Tpsa: 63.22
Logp: 6.8229
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD27976837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₆S
Molecular Weight:
584.72
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H](SC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5)=O
Tpsa:
63.22
Logp:
6.8229
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄O₆
Molecular Weight: 538.63
Synonyms: Benzyl 2,3-Di-O-benBenzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranosidezyl-4,6-O-benzylidene-β-D-glucopyranoside
SMILES: [C@@H]1([C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 55.38
Logp: 6.2131
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₆
Molecular Weight:
538.63
Synonyms:
Benzyl 2,3-Di-O-benBenzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranosidezyl-4,6-O-benzylidene-β-D-glucopyranoside
SMILES:
[C@@H]1([C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
55.38
Logp:
6.2131
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD02093995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: N-Fmoc-RS-2-Azetidinecarboxylic acid
SMILES: O=C(O)C1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 3.0944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
N-Fmoc-RS-2-Azetidinecarboxylic acid
SMILES:
O=C(O)C1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
3.0944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: Phenol,2-amino-6-bromo-4-nitro
SMILES: NC1=CC([N+](=O)[O-])=CC(Br)=C1O
Tpsa: 89.39
Logp: 1.6451
H Acceptors: 4
H Donors: 2
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
Phenol,2-amino-6-bromo-4-nitro
SMILES:
NC1=CC([N+](=O)[O-])=CC(Br)=C1O
Tpsa:
89.39
Logp:
1.6451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1