CS-0807178
β-D-Galactopyranoside, phenylmethyl 3,4,6-tris-O-(phenylmethyl)-, acetate
Manufacturer: ChemScene
CAS Number: 61820-03-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₈O₇
Molecular Weight
582.68
Synonyms
None
SMILES
CC(O[C@H]1[C@H](OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5)=O
Tpsa
72.45
Logp
6.2474
H Acceptors
7
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61820-03-9 | Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-Beta-D-galactopyranoside | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₈O₇
Molecular Weight: 582.68
Synonyms: None
SMILES: CC(O[C@H]1[C@H](OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5)=O
Tpsa: 72.45
Logp: 6.2474
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₈O₇
Molecular Weight:
582.68
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H](OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5)=O
Tpsa:
72.45
Logp:
6.2474
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC(C(NC)=C1[N+]([O-])=O)=CC2=C1C=CC=N2
Tpsa: 68.06
Logp: 2.49312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC(C(NC)=C1[N+]([O-])=O)=CC2=C1C=CC=N2
Tpsa:
68.06
Logp:
2.49312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: NC(C(O)=O)CCC1=CN=CN1
Tpsa: 92
Logp: -0.2458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
NC(C(O)=O)CCC1=CN=CN1
Tpsa:
92
Logp:
-0.2458
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: SC1=CC=C(CC(C)(C)C(O)=O)C=C1
Tpsa: 37.3
Logp: 2.6286
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
SC1=CC=C(CC(C)(C)C(O)=O)C=C1
Tpsa:
37.3
Logp:
2.6286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3