CS-0504531
(1R,3R)-3-((tert-butyldimethylsilyl)oxy)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 183795-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504531-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0504531-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0504531-1g | In Stock | ₹ 47,828.04 |
| 5g | CS-0504531-5g | In Stock | ₹ 1,43,484.12 |
CS-0504531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD28502317
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄O₂Si
Molecular Weight
216.39
Synonyms
Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, trans-
SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@H](O)C1
Tpsa
29.46
Logp
2.9216
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TRANS-3-[(TERT-BUTYLDIMETHYLSILYL)OXY]CYCLOPENTAN-1-OL / 0.1g / 696741256 / P18412 / 95.000 / 183795-20-2 / [null] / 432.792 / C22H48O4Si2 | eMolecules | ₹ 19,017.42 | |
 | 183795-20-2 | Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1R,3R)-rel- | A2B Chem | ₹ 9,326.04 - ₹ 1,38,863.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28502317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, trans-
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@H](O)C1
Tpsa: 29.46
Logp: 2.9216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, trans-
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@H](O)C1
Tpsa:
29.46
Logp:
2.9216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31696027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: O1-tert-butyl O2-methyl 5-(3-hydroxypropyl)pyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)C1CCC(CCCO)N1C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.7
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31696027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
O1-tert-butyl O2-methyl 5-(3-hydroxypropyl)pyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)C1CCC(CCCO)N1C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.7
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=N1)C=C(C)N2
Tpsa: 54.98
Logp: 1.65792
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=N1)C=C(C)N2
Tpsa:
54.98
Logp:
1.65792
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: Cl.NC1CC(O)(C2=CC=CC=C2)C1
Tpsa: 46.25
Logp: 1.4171
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
Cl.NC1CC(O)(C2=CC=CC=C2)C1
Tpsa:
46.25
Logp:
1.4171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1