CS-0851705
rel-(1S,4S)-Ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 158009-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0851705-1g | In Stock | ₹ 1,53,347.00 |
CS-0851705 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,347.00
GST (18%): ₹ 27,602.46
Total Price: ₹ 1,80,949.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀O₃Si
Molecular Weight
286.48
Synonyms
None
SMILES
CCOC(=O)[C@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)CC1
Tpsa
35.53
Logp
4.1301
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158009-08-6 | Cis-Ethyl 4-((Tert-Butyldimethylsilyl)Oxy)Cyclohexanecarboxylate | A2B Chem | ₹ 6,497.00 - ₹ 2,57,833.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₃Si
Molecular Weight: 286.48
Synonyms: None
SMILES: CCOC(=O)[C@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)CC1
Tpsa: 35.53
Logp: 4.1301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₃Si
Molecular Weight:
286.48
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)CC1
Tpsa:
35.53
Logp:
4.1301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClO₂
Molecular Weight: 268.69
Synonyms: None
SMILES: O=C1C(=CC2=CC=C(Cl)C=C2)C(=O)C2=CC=CC=C12
Tpsa: 34.14
Logp: 3.8026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉ClO₂
Molecular Weight:
268.69
Synonyms:
None
SMILES:
O=C1C(=CC2=CC=C(Cl)C=C2)C(=O)C2=CC=CC=C12
Tpsa:
34.14
Logp:
3.8026
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)CN(CCN)CC2
Tpsa: 47.72
Logp: 1.0206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)CN(CCN)CC2
Tpsa:
47.72
Logp:
1.0206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Br₂N
Molecular Weight: 295.01
Synonyms: None
SMILES: Br.CC(C)NC1=CC=C(Br)C=C1
Tpsa: 12.03
Logp: 3.8473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Br₂N
Molecular Weight:
295.01
Synonyms:
None
SMILES:
Br.CC(C)NC1=CC=C(Br)C=C1
Tpsa:
12.03
Logp:
3.8473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2