CS-0463657
Sodium N-((2S,3R,4R,5S,6R)-4,5-dihydroxy-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-3-yl)acetimidate
Manufacturer: ChemScene
CAS Number: 142439-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463657-100mg | In Stock | ₹ 1,01,638.00 |
CS-0463657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀NNaO₁₁S
Molecular Weight
481.41
Synonyms
4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-6-SULPHATE-BETA-D-GLUCOPYRANOSIDE
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)O)O3)O)O)N=C(C)[O-].[Na+]
Tpsa
188.15
Logp
-4.10238
H Acceptors
11
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142439-99-4 | 4-Methylumbelliferyl n-acetyl-beta-d-glucosaminide-6-sulfate sodium salt | A2B Chem | ₹ 4,450.00 - ₹ 40,228.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀NNaO₁₁S
Molecular Weight: 481.41
Synonyms: 4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-6-SULPHATE-BETA-D-GLUCOPYRANOSIDE
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)O)O3)O)O)N=C(C)[O-].[Na+]
Tpsa: 188.15
Logp: -4.10238
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀NNaO₁₁S
Molecular Weight:
481.41
Synonyms:
4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-6-SULPHATE-BETA-D-GLUCOPYRANOSIDE
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)O)O3)O)O)N=C(C)[O-].[Na+]
Tpsa:
188.15
Logp:
-4.10238
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)N2CCOCC2)C
Tpsa: 49.15
Logp: 1.40672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)N2CCOCC2)C
Tpsa:
49.15
Logp:
1.40672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26045235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂Si
Molecular Weight: 248.78
Synonyms: 4-Amino-2-chloro-5-[(trimethylsilyl)ethynyl]benzonitrile
SMILES: C[Si](C)(C)C#CC1=CC(=C(C=C1N)Cl)C#N
Tpsa: 49.81
Logp: 3.02278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26045235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂Si
Molecular Weight:
248.78
Synonyms:
4-Amino-2-chloro-5-[(trimethylsilyl)ethynyl]benzonitrile
SMILES:
C[Si](C)(C)C#CC1=CC(=C(C=C1N)Cl)C#N
Tpsa:
49.81
Logp:
3.02278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamate
SMILES: C(N[C@H](C(C)(C)C)CO)(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.9181
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamate
SMILES:
C(N[C@H](C(C)(C)C)CO)(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.9181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2