CS-0786365
4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 849207-59-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₇NO₁₀
Molecular Weight
547.59
Synonyms
None
SMILES
CC(C(C1=C2)=CC=C2O[C@H]3C(NC(C)=O)C(OC(C(C)(C)C)=O)[C@@H](O)C(COC(C(C)(C)C)=O)O3)=CC(O1)=O
Tpsa
150.6
Logp
2.61792
H Acceptors
10
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849207-59-6 | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₇NO₁₀
Molecular Weight: 547.59
Synonyms: None
SMILES: CC(C(C1=C2)=CC=C2O[C@H]3C(NC(C)=O)C(OC(C(C)(C)C)=O)[C@@H](O)C(COC(C(C)(C)C)=O)O3)=CC(O1)=O
Tpsa: 150.6
Logp: 2.61792
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇NO₁₀
Molecular Weight:
547.59
Synonyms:
None
SMILES:
CC(C(C1=C2)=CC=C2O[C@H]3C(NC(C)=O)C(OC(C(C)(C)C)=O)[C@@H](O)C(COC(C(C)(C)C)=O)O3)=CC(O1)=O
Tpsa:
150.6
Logp:
2.61792
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C(O1)C=C(O)C2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 59.67
Logp: 3.0776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C(O1)C=C(O)C2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
59.67
Logp:
3.0776
H Acceptors:
4
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: C₂₁H₅₂O₆Si₅
Molecular Weight: 541.06
Synonyms: None
SMILES: C[Si](C)(C)OC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa: 55.38
Logp: 6.0746
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₅₂O₆Si₅
Molecular Weight:
541.06
Synonyms:
None
SMILES:
C[Si](C)(C)OC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa:
55.38
Logp:
6.0746
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClF₃NO₃
Molecular Weight: 337.72
Synonyms: None
SMILES: ClC1=CC(OC)=C(NC(C(C)(C)C)=O)C(C(C(F)(F)F)=O)=C1
Tpsa: 55.4
Logp: 4.0782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClF₃NO₃
Molecular Weight:
337.72
Synonyms:
None
SMILES:
ClC1=CC(OC)=C(NC(C(C)(C)C)=O)C(C(C(F)(F)F)=O)=C1
Tpsa:
55.4
Logp:
4.0782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3