CS-0874987
Phenylmethyl 2,3,6-tris-O-(phenylmethyl)-α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 53929-38-7
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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
C₃₄H₃₆O₆
Molecular Weight
540.65
Synonyms
None
SMILES
O[C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)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 | |
|---|---|---|---|---|
 | 53929-38-7 | Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: None
SMILES: O[C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)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:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O[C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)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: C₁₄H₁₀O₆
Molecular Weight: 274.23
Synonyms: None
SMILES: C1=CC(=C(C=C1O)O)C(=O)C(=O)C2=C(C=C(C=C2)O)O
Tpsa: 115.06
Logp: 1.5746
H Acceptors: 6
H Donors: 4
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:
C₁₄H₁₀O₆
Molecular Weight:
274.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1O)O)C(=O)C(=O)C2=C(C=C(C=C2)O)O
Tpsa:
115.06
Logp:
1.5746
H Acceptors:
6
H Donors:
4
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: None
SMILES: C1=CC(=CC=C1CC2=NOC(=N2)CCl)[N+](=O)[O-]
Tpsa: 82.06
Logp: 2.3074
H Acceptors: 5
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC2=NOC(=N2)CCl)[N+](=O)[O-]
Tpsa:
82.06
Logp:
2.3074
H Acceptors:
5
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: C₁₄H₂₂BrNO
Molecular Weight: 300.23
Synonyms: None
SMILES: CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)Br
Tpsa: 29.1
Logp: 3.2449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrNO
Molecular Weight:
300.23
Synonyms:
None
SMILES:
CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)Br
Tpsa:
29.1
Logp:
3.2449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2