CS-0111495
4-(2,3-epoxypropoxy)-TEMPO
Manufacturer: ChemScene
CAS Number: 122413-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111495-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0111495-5g | In Stock | ₹ 28,836.00 |
CS-0111495 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂NO₃
Molecular Weight
228.31
Synonyms
4-Glycidyloxy-TEMPO Free Radical
SMILES
[O]N1C(C)(C)CC(OCC2CO2)CC1(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122413-85-8 | 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | A2B Chem | ₹ 7,120.00 - ₹ 70,577.00 |
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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: C₁₂H₂₂NO₃
Molecular Weight: 228.31
Synonyms: 4-Glycidyloxy-TEMPO Free Radical
SMILES: [O]N1C(C)(C)CC(OCC2CO2)CC1(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂NO₃
Molecular Weight:
228.31
Synonyms:
4-Glycidyloxy-TEMPO Free Radical
SMILES:
[O]N1C(C)(C)CC(OCC2CO2)CC1(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BrN₂
Molecular Weight: 273.21
Synonyms: None
SMILES: CCCCCCCN1C=C[N+](C=C)=C1.[Br-]
Tpsa: 8.81
Logp: -0.1495
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BrN₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CCCCCCCN1C=C[N+](C=C)=C1.[Br-]
Tpsa:
8.81
Logp:
-0.1495
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD05664386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₇₀O₁₃Si₈
Molecular Weight: 875.56
Synonyms: PSS-(3-HYDROXYPROPYL)-HEPTAISOBUTYL SUBSTITUTED
SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCO)O4)O3)O2)O1)CC(C)C
Tpsa: 130.99
Logp: 7.7392
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD05664386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₇₀O₁₃Si₈
Molecular Weight:
875.56
Synonyms:
PSS-(3-HYDROXYPROPYL)-HEPTAISOBUTYL SUBSTITUTED
SMILES:
CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCO)O4)O3)O2)O1)CC(C)C
Tpsa:
130.99
Logp:
7.7392
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆O₉
Molecular Weight: 494.49
Synonyms: 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid
SMILES: CCC(COC1=CC=C(C=C1)C(O)=O)(COC2=CC=C(C(O)=O)C=C2)COC3=CC=C(C=C3)C(O)=O
Tpsa: 139.59
Logp: 4.7144
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆O₉
Molecular Weight:
494.49
Synonyms:
4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid
SMILES:
CCC(COC1=CC=C(C=C1)C(O)=O)(COC2=CC=C(C(O)=O)C=C2)COC3=CC=C(C=C3)C(O)=O
Tpsa:
139.59
Logp:
4.7144
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13