CS-0491618
3-((Tert-butyldimethylsilyl)oxy)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1028748-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491618-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0491618-5g | In Stock | ₹ 56,041.80 |
| 10g | CS-0491618-10g | In Stock | ₹ 85,987.80 |
CS-0491618 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD29054776
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₂Si
Molecular Weight
230.42
Synonyms
None
SMILES
OC1CC(CCC1)O[Si](C)(C)C(C)(C)C
Tpsa
29.46
Logp
3.3117
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD29054776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂Si
Molecular Weight: 230.42
Synonyms: None
SMILES: OC1CC(CCC1)O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 3.3117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29054776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂Si
Molecular Weight:
230.42
Synonyms:
None
SMILES:
OC1CC(CCC1)O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
3.3117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31433995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Carbonic acid, 3-methyl-3-oxetanyl 4-nitrophenyl ester
SMILES: O=[N+]([O-])C1=CC=C(C=C1)OC(=O)OC2(C)COC2
Tpsa: 87.9
Logp: 1.8991
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31433995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Carbonic acid, 3-methyl-3-oxetanyl 4-nitrophenyl ester
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)OC(=O)OC2(C)COC2
Tpsa:
87.9
Logp:
1.8991
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21338644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Methyldihydroresorcin
SMILES: O=C1CC(=O)C(C)CC1
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21338644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Methyldihydroresorcin
SMILES:
O=C1CC(=O)C(C)CC1
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18382590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 4-Pyridazinol,3-amino-(8CI)
SMILES: NC1=C(O)C=CN=N1
Tpsa: 72.03
Logp: -0.2356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18382590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
4-Pyridazinol,3-amino-(8CI)
SMILES:
NC1=C(O)C=CN=N1
Tpsa:
72.03
Logp:
-0.2356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0