CS-0786491
4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 849207-61-0
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₀O₁₁
Molecular Weight
650.63
Synonyms
None
SMILES
O=C(O1)C=C(C)C2=C1C=C(C=C2)O[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@H](O)[C@H](OC(C5=CC=CC=C5)=O)[C@H]3OC(C6=CC=CC=C6)=O
Tpsa
147.8
Logp
4.87422
H Acceptors
11
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849207-61-0 | 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl--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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₀O₁₁
Molecular Weight: 650.63
Synonyms: None
SMILES: O=C(O1)C=C(C)C2=C1C=C(C=C2)O[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@H](O)[C@H](OC(C5=CC=CC=C5)=O)[C@H]3OC(C6=CC=CC=C6)=O
Tpsa: 147.8
Logp: 4.87422
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₀O₁₁
Molecular Weight:
650.63
Synonyms:
None
SMILES:
O=C(O1)C=C(C)C2=C1C=C(C=C2)O[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@H](O)[C@H](OC(C5=CC=CC=C5)=O)[C@H]3OC(C6=CC=CC=C6)=O
Tpsa:
147.8
Logp:
4.87422
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
9
Purity: ≥95%
MDL No: MFCD09259973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 183C91; DZT
SMILES: CNCCC1=CNC2=C1C=C(C[C@@H](CO3)NC3=O)C=C2
Tpsa: 66.15
Logp: 1.5807
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
MFCD09259973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
183C91; DZT
SMILES:
CNCCC1=CNC2=C1C=C(C[C@@H](CO3)NC3=O)C=C2
Tpsa:
66.15
Logp:
1.5807
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂D₃N₃O₄
Molecular Weight: 244.26
Synonyms: 5-Methyldeoxycytidine-d<sub>3</sub>
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C([2H])([2H])[2H])=C2)=O)O1
Tpsa: 110.6
Logp: -1.22538
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₂D₃N₃O₄
Molecular Weight:
244.26
Synonyms:
5-Methyldeoxycytidine-d<sub>3</sub>
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C([2H])([2H])[2H])=C2)=O)O1
Tpsa:
110.6
Logp:
-1.22538
H Acceptors:
7
H Donors:
3
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: C₁₅H₁₇FN₂O₃S
Molecular Weight: 324.37
Synonyms: None
SMILES: FC(C=C1)=CC=C1C2=C(CO)C(C(C)C)=NC(S(=O)(C)=O)=N2
Tpsa: 80.15
Logp: 2.3019
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇FN₂O₃S
Molecular Weight:
324.37
Synonyms:
None
SMILES:
FC(C=C1)=CC=C1C2=C(CO)C(C(C)C)=NC(S(=O)(C)=O)=N2
Tpsa:
80.15
Logp:
2.3019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4