CS-0185906
4-Methylumbelliferyl α-L-iduronide
Manufacturer: ChemScene
CAS Number: 66966-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0185906-10mg | In Stock | ₹ 91,225.00 |
CS-0185906 - 10mg
In Stock
Quantity
1
Base Price: ₹ 91,225.00
GST (18%): ₹ 16,420.50
Total Price: ₹ 1,07,645.50
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₉
Molecular Weight
352.29
Synonyms
None
SMILES
CC=1C=2C(=CC(O[C@@H]3O[C@@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]3O)=CC2)OC(=O)C1
Tpsa
146.66
Logp
-0.62758
H Acceptors
8
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cayman Chemical 4-Methylumbelliferyl-Alpha-L-Iduronide (Free Acid) | 66966-09-4 | MFCD00135894 | 1mg | Cayman Chemical | ₹ 9,927.95 | |
 | 66966-09-4 | 4-Methylumbelliferyl alpha-L-iduronide (free acid) | A2B Chem | ₹ 7,832.00 - ₹ 24,030.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₉
Molecular Weight: 352.29
Synonyms: None
SMILES: CC=1C=2C(=CC(O[C@@H]3O[C@@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]3O)=CC2)OC(=O)C1
Tpsa: 146.66
Logp: -0.62758
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₉
Molecular Weight:
352.29
Synonyms:
None
SMILES:
CC=1C=2C(=CC(O[C@@H]3O[C@@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]3O)=CC2)OC(=O)C1
Tpsa:
146.66
Logp:
-0.62758
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00079053
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₁MgN₄O₆+
Molecular Weight: 908.48
Synonyms: None
SMILES: C=CC1=C(C)C2=CC3=NC(=C4[C@H](C(=O)C5=C(C)C(=CC6=C(CC)C(=CO)C(=N6)C=C1[N-]2)N=C54)C(=O)OC)[C@@H](CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]3C.[Mg+2]
Tpsa: 141.08
Logp: 10.0463
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD00079053
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₁MgN₄O₆+
Molecular Weight:
908.48
Synonyms:
None
SMILES:
C=CC1=C(C)C2=CC3=NC(=C4[C@H](C(=O)C5=C(C)C(=CC6=C(CC)C(=CO)C(=N6)C=C1[N-]2)N=C54)C(=O)OC)[C@@H](CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]3C.[Mg+2]
Tpsa:
141.08
Logp:
10.0463
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
20
Purity: 95%
MDL No: MFCD00075203
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₄N₄O₂Zn
Molecular Weight: 475.46
Synonyms: None
SMILES: N#[N+]C1=C(OC)C=C(C2=CC=C(C(OC)=C2)[N+]#N)C=C1.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-]
Tpsa: 74.76
Logp: -7.64654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00075203
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₄N₄O₂Zn
Molecular Weight:
475.46
Synonyms:
None
SMILES:
N#[N+]C1=C(OC)C=C(C2=CC=C(C(OC)=C2)[N+]#N)C=C1.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-]
Tpsa:
74.76
Logp:
-7.64654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉NaO₃S
Molecular Weight: 304.30
Synonyms: Pyrene-1-sulphonate (sodium)
SMILES: O=S(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)(O[Na])=O
Tpsa: 43.37
Logp: 3.3728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉NaO₃S
Molecular Weight:
304.30
Synonyms:
Pyrene-1-sulphonate (sodium)
SMILES:
O=S(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)(O[Na])=O
Tpsa:
43.37
Logp:
3.3728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2