CS-0533645
(S)-4-((tert-Butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 2248638-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0533645-2.5g | In Stock | ₹ 1,19,883.00 |
| 5g | CS-0533645-5g | In Stock | ₹ 1,77,199.00 |
| 10g | CS-0533645-10g | In Stock | ₹ 2,62,550.00 |
CS-0533645 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,19,883.00
GST (18%): ₹ 21,578.94
Total Price: ₹ 1,41,461.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₂Si
Molecular Weight
264.44
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1=C2C([C@H](CC2)O)=CC=C1
Tpsa
29.46
Logp
4.0502
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂Si
Molecular Weight: 264.44
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C2C([C@H](CC2)O)=CC=C1
Tpsa: 29.46
Logp: 4.0502
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₄O₂Si
Molecular Weight:
264.44
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C2C([C@H](CC2)O)=CC=C1
Tpsa:
29.46
Logp:
4.0502
H Acceptors:
2
H Donors:
1
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: C₁₁H₇BrCl₂N₂O₂
Molecular Weight: 350.00
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=NC=C(Br)C=C2N=C1Cl)OCC
Tpsa: 52.08
Logp: 3.8758
H Acceptors: 4
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:
C₁₁H₇BrCl₂N₂O₂
Molecular Weight:
350.00
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=NC=C(Br)C=C2N=C1Cl)OCC
Tpsa:
52.08
Logp:
3.8758
H Acceptors:
4
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: C₆H₈IN₃
Molecular Weight: 249.05
Synonyms: 4-Amino-2-iodmethyl-6-methyl-pyrimidin
SMILES: ICC1=NC(C)=CC(N)=N1
Tpsa: 51.8
Logp: 1.30222
H Acceptors: 3
H Donors: 1
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:
C₆H₈IN₃
Molecular Weight:
249.05
Synonyms:
4-Amino-2-iodmethyl-6-methyl-pyrimidin
SMILES:
ICC1=NC(C)=CC(N)=N1
Tpsa:
51.8
Logp:
1.30222
H Acceptors:
3
H Donors:
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: N#CCC1(CNCC1)O
Tpsa: 56.05
Logp: -0.37552
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
N#CCC1(CNCC1)O
Tpsa:
56.05
Logp:
-0.37552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1