CS-0198738
2,3,4,6-Tetra-O-benzyl-D-galactopyranose
Manufacturer: ChemScene
CAS Number: 6386-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0198738-25g | In Stock | ₹ 11,978.40 |
| 100g | CS-0198738-100g | In Stock | ₹ 39,186.48 |
CS-0198738 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD00132927
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆O₆
Molecular Weight
540.65
Synonyms
2,3,4,6-Tetra-O-Benzyl-D-galactose
SMILES
OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa
66.38
Logp
5.6766
H Acceptors
6
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6386-24-9 | 2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE | A2B Chem | ₹ 1,454.52 - ₹ 43,122.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00132927
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 2,3,4,6-Tetra-O-Benzyl-D-galactose
SMILES: OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00132927
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
2,3,4,6-Tetra-O-Benzyl-D-galactose
SMILES:
OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
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: C₃₀H₂₁BO₂
Molecular Weight: 424.30
Synonyms: [10-[4-(1-Naphthyl)phenyl]-9-anthryl]boronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=C5C=CC=CC5=CC=C4)C=C3)C6=CC=CC=C16)O
Tpsa: 40.46
Logp: 6.16
H Acceptors: 2
H Donors: 2
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:
C₃₀H₂₁BO₂
Molecular Weight:
424.30
Synonyms:
[10-[4-(1-Naphthyl)phenyl]-9-anthryl]boronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=C5C=CC=CC5=CC=C4)C=C3)C6=CC=CC=C16)O
Tpsa:
40.46
Logp:
6.16
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10006412
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2)N1C)O
Tpsa: 42.23
Logp: 3.0437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10006412
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2)N1C)O
Tpsa:
42.23
Logp:
3.0437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27979163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₁₈Br₂
Molecular Weight: 526.26
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C4=CC=CC=C43)C2(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 0
Logp: 8.7279
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27979163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₈Br₂
Molecular Weight:
526.26
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C4=CC=CC=C43)C2(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
0
Logp:
8.7279
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2