CS-0468378
4-Methylumbelliferyl-α-L-rhamnopyranoside
Manufacturer: ChemScene
CAS Number: 106488-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468378-100mg | In Stock | ₹ 29,014.00 |
| 250mg | CS-0468378-250mg | In Stock | ₹ 42,987.00 |
CS-0468378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,014.00
GST (18%): ₹ 5,222.52
Total Price: ₹ 34,236.52
Purity
98%
MDL No
MFCD00171591
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₇
Molecular Weight
322.31
Synonyms
None
SMILES
CC(C1=CC=C(O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)C=C1O3)=CC3=O
Tpsa
109.36
Logp
0.30772
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106488-05-5 | 4-Methylumbelliferyl alpha-L-rhamnopyranoside | A2B Chem | ₹ 19,402.00 - ₹ 1,12,051.00 |
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: MFCD00171591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₇
Molecular Weight: 322.31
Synonyms: None
SMILES: CC(C1=CC=C(O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)C=C1O3)=CC3=O
Tpsa: 109.36
Logp: 0.30772
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00171591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₇
Molecular Weight:
322.31
Synonyms:
None
SMILES:
CC(C1=CC=C(O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)C=C1O3)=CC3=O
Tpsa:
109.36
Logp:
0.30772
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00067660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₇
Molecular Weight: 322.31
Synonyms: 4-Methylumbelliferyl beta-L-fucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1OC2=CC(O3)=C(C=C2)C(C)=CC3=O
Tpsa: 109.36
Logp: 0.30772
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00067660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₇
Molecular Weight:
322.31
Synonyms:
4-Methylumbelliferyl beta-L-fucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1OC2=CC(O3)=C(C=C2)C(C)=CC3=O
Tpsa:
109.36
Logp:
0.30772
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00057080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅Na₂O₇P
Molecular Weight: 391.18
Synonyms: Sodium (2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate
SMILES: O=C1C2=C(N(C=N2)[C@H]3C[C@H](OP([O-])([O-])=O)[C@@H](CO)O3)N=C(N)N1.[Na+].[Na+]
Tpsa: 191.47
Logp: -8.7965
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00057080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight:
391.18
Synonyms:
Sodium (2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate
SMILES:
O=C1C2=C(N(C=N2)[C@H]3C[C@H](OP([O-])([O-])=O)[C@@H](CO)O3)N=C(N)N1.[Na+].[Na+]
Tpsa:
191.47
Logp:
-8.7965
H Acceptors:
11
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: C₁₀H₁₄N₅O₆P
Molecular Weight: 331.22
Synonyms: 2'-Deoxyadenosine 3'-monophosphate
SMILES: NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](OP(O)(O)=O)[C@@H](CO)O3
Tpsa: 165.84
Logp: -0.8338
H Acceptors: 9
H Donors: 4
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:
C₁₀H₁₄N₅O₆P
Molecular Weight:
331.22
Synonyms:
2'-Deoxyadenosine 3'-monophosphate
SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](OP(O)(O)=O)[C@@H](CO)O3
Tpsa:
165.84
Logp:
-0.8338
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4