CS-0092820
Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldimethylsilyl-α-D-mannopyranoside
Manufacturer: ChemScene
CAS Number: 206186-94-9
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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
C₃₄H₄₆O₆Si
Molecular Weight
578.81
Synonyms
methyl 2,3,4-tri-o-benzyl-6-o-tert-butyldimethylsilyl-a-d-mannopyranoside
SMILES
C[Si](OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OC)(C(C)(C)C)C
Tpsa
55.38
Logp
7.1357
H Acceptors
6
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206186-94-9 | Methyl-6-O-(tert.-butyldimethylsilyl)-2,3,4-tri-O-benzyl-α-D-mannopyranoside | A2B Chem | -- |
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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: C₃₄H₄₆O₆Si
Molecular Weight: 578.81
Synonyms: methyl 2,3,4-tri-o-benzyl-6-o-tert-butyldimethylsilyl-a-d-mannopyranoside
SMILES: C[Si](OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OC)(C(C)(C)C)C
Tpsa: 55.38
Logp: 7.1357
H Acceptors: 6
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:
C₃₄H₄₆O₆Si
Molecular Weight:
578.81
Synonyms:
methyl 2,3,4-tri-o-benzyl-6-o-tert-butyldimethylsilyl-a-d-mannopyranoside
SMILES:
C[Si](OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OC)(C(C)(C)C)C
Tpsa:
55.38
Logp:
7.1357
H Acceptors:
6
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: C₃₀H₃₄O₆
Molecular Weight: 490.59
Synonyms: None
SMILES: OC[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC=C)O1
Tpsa: 66.38
Logp: 4.6624
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:
C₃₀H₃₄O₆
Molecular Weight:
490.59
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC=C)O1
Tpsa:
66.38
Logp:
4.6624
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 95+%
MDL No: MFCD07778347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-2-TRIFLUOROMETHYL-
SMILES: FC(C1=CN2N=C(Cl)C=CC2=N1)(F)F
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD07778347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-2-TRIFLUOROMETHYL-
SMILES:
FC(C1=CN2N=C(Cl)C=CC2=N1)(F)F
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
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: OC1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
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:
OC1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13