CS-M1241
2-((3R,5R)-3,5-bis(tert-butyldimethylsilyloxy)cyclohexylidene)ethanol
Manufacturer: ChemScene
CAS Number: 139356-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-M1241-500mg | In Stock | ₹ 1,46,850.00 |
CS-M1241 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,46,850.00
GST (18%): ₹ 26,433.00
Total Price: ₹ 1,73,283.00
Purity
≥95.0%
MDL No
MFCD22125311
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₂O₃Si₂
Molecular Weight
386.72
Synonyms
Paricalcitol-7
SMILES
C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139356-37-9 | Ethanol, 2-[(3R,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]- | A2B Chem | ₹ 42,008.00 - ₹ 1,65,362.00 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: ≥95.0%
MDL No: MFCD22125311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O₃Si₂
Molecular Weight: 386.72
Synonyms: Paricalcitol-7
SMILES: C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD22125311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₃Si₂
Molecular Weight:
386.72
Synonyms:
Paricalcitol-7
SMILES:
C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆O₃
Molecular Weight: 336.51
Synonyms: None
SMILES: O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC2
Tpsa: 35.53
Logp: 4.9994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆O₃
Molecular Weight:
336.51
Synonyms:
None
SMILES:
O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC2
Tpsa:
35.53
Logp:
4.9994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD21362984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C2)[C@H]3[C@@H]([C@H]2O)OC(C)(C)O3
Tpsa: 77.02
Logp: 1.5661
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21362984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C2)[C@H]3[C@@H]([C@H]2O)OC(C)(C)O3
Tpsa:
77.02
Logp:
1.5661
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036022
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: 2-Bromo-imidazo[2,1-b]thiazole
SMILES: BrC1=CN2C(S1)=NC=C2
Tpsa: 17.3
Logp: 2.1583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036022
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
2-Bromo-imidazo[2,1-b]thiazole
SMILES:
BrC1=CN2C(S1)=NC=C2
Tpsa:
17.3
Logp:
2.1583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0