CS-0196937
1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1956306-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196937-250mg | In Stock | ₹ 6,160.32 |
CS-0196937 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD30180252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₅₂N₂O₉Si
Molecular Weight
732.93
Synonyms
None
SMILES
O=C1NC(C(C)=CN1C2COC(C(C3=CC=C(OC)C=C3)(OCC4=CC=CC=C4)C5=CC=C(OC)C=C5)C(O)C2OCCO[Si](C)(C(C)(C)C)C)=O
Tpsa
130.47
Logp
5.73062
H Acceptors
10
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956306-32-3 | 1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2h-pyran-3-yl)-5-methylpyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 2,481.24 - ₹ 4,791.36 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD30180252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₂N₂O₉Si
Molecular Weight: 732.93
Synonyms: None
SMILES: O=C1NC(C(C)=CN1C2COC(C(C3=CC=C(OC)C=C3)(OCC4=CC=CC=C4)C5=CC=C(OC)C=C5)C(O)C2OCCO[Si](C)(C(C)(C)C)C)=O
Tpsa: 130.47
Logp: 5.73062
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD30180252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₂N₂O₉Si
Molecular Weight:
732.93
Synonyms:
None
SMILES:
O=C1NC(C(C)=CN1C2COC(C(C3=CC=C(OC)C=C3)(OCC4=CC=CC=C4)C5=CC=C(OC)C=C5)C(O)C2OCCO[Si](C)(C(C)(C)C)C)=O
Tpsa:
130.47
Logp:
5.73062
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: 1-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-AMINE HCL
SMILES: C(C)(C=1C(=C(C=CC1)F)Cl)N.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
1-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-AMINE HCL
SMILES:
C(C)(C=1C(=C(C=CC1)F)Cl)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: None
SMILES: CC1=C(I)C2=C(NN=C2)C=C1
Tpsa: 28.68
Logp: 2.47592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CC1=C(I)C2=C(NN=C2)C=C1
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Methyl 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate Hydrochloric Acid Salt
SMILES: COC(=O)C1=CC2=C(CCCC2N)C=C1.Cl
Tpsa: 52.32
Logp: 2.2311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Methyl 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate Hydrochloric Acid Salt
SMILES:
COC(=O)C1=CC2=C(CCCC2N)C=C1.Cl
Tpsa:
52.32
Logp:
2.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1