CS-0197850
1,4-Dioxaspiro[4.5]decan-8-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 23511-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197850-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0197850-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0197850-5g | In Stock | ₹ 49,624.80 |
| 10g | CS-0197850-10g | In Stock | ₹ 99,249.60 |
CS-0197850 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₅S
Molecular Weight
312.38
Synonyms
1,4-Dioxaspiro[4.5]decan-8-ol, 8-(4-methylbenzenesulfonate)
SMILES
O=S(=O)(OC1CCC2(OCCO2)CC1)C3=CC=C(C=C3)C
Tpsa
61.83
Logp
2.38602
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅S
Molecular Weight: 312.38
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-ol, 8-(4-methylbenzenesulfonate)
SMILES: O=S(=O)(OC1CCC2(OCCO2)CC1)C3=CC=C(C=C3)C
Tpsa: 61.83
Logp: 2.38602
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅S
Molecular Weight:
312.38
Synonyms:
1,4-Dioxaspiro[4.5]decan-8-ol, 8-(4-methylbenzenesulfonate)
SMILES:
O=S(=O)(OC1CCC2(OCCO2)CC1)C3=CC=C(C=C3)C
Tpsa:
61.83
Logp:
2.38602
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (6S)-6-hydroxy-2-azaspiro[3.4]octane-2-carboxylate
SMILES: C(OC(C)(C)C)(=O)N1CC2(C1)CC[C@H](O)C2
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (6S)-6-hydroxy-2-azaspiro[3.4]octane-2-carboxylate
SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)CC[C@H](O)C2
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrNOS
Molecular Weight: 180.02
Synonyms: 4-Bromoisothiazole-3(2H)-one
SMILES: O=C1NSC=C1Br
Tpsa: 32.86
Logp: 1.1989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrNOS
Molecular Weight:
180.02
Synonyms:
4-Bromoisothiazole-3(2H)-one
SMILES:
O=C1NSC=C1Br
Tpsa:
32.86
Logp:
1.1989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(Methylamino)-3-phenylpropanoic acid
SMILES: O=C(O)C(NC)CC=1C=CC=CC1
Tpsa: 49.33
Logp: 0.9017
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(Methylamino)-3-phenylpropanoic acid
SMILES:
O=C(O)C(NC)CC=1C=CC=CC1
Tpsa:
49.33
Logp:
0.9017
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4