CS-0565973
tert-Butyl ((1R,2R)-2-((tert-butyldimethylsilyl)oxy)-4-hydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 2731012-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565973-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0565973-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0565973-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0565973-10g | In Stock | ₹ 3,50,037.00 |
CS-0565973 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO₄Si
Molecular Weight
331.52
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CC(C1)O)NC(OC(C)(C)C)=O
Tpsa
67.79
Logp
3.4248
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CC(C1)O)NC(OC(C)(C)C)=O
Tpsa: 67.79
Logp: 3.4248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CC(C1)O)NC(OC(C)(C)C)=O
Tpsa:
67.79
Logp:
3.4248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: None
SMILES: OC([C@@H]1C[C@@H](CCO1)O)=O
Tpsa: 66.76
Logp: -0.3891
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
None
SMILES:
OC([C@@H]1C[C@@H](CCO1)O)=O
Tpsa:
66.76
Logp:
-0.3891
H Acceptors:
3
H Donors:
2
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: N#CCC1=CC(F)=CN=C1OC
Tpsa: 45.91
Logp: 1.29538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
N#CCC1=CC(F)=CN=C1OC
Tpsa:
45.91
Logp:
1.29538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26519719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₃
Molecular Weight: 220.07
Synonyms: 2-[(E)-2-(2-Furyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=CO2)O1
Tpsa: 31.6
Logp: 2.9242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26519719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₃
Molecular Weight:
220.07
Synonyms:
2-[(E)-2-(2-Furyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CO2)O1
Tpsa:
31.6
Logp:
2.9242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2