CS-0454253
1-Oxaspiro[2.5]Octane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6190-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0454253-5mg | In Stock | ₹ 87,442.32 |
CS-0454253 - 5mg
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
3,3-Pentamethylen-glycidsaeure
SMILES
C1CCC2(CC1)C(C(=O)O)O2
Tpsa
49.83
Logp
1.1727
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6190-79-0 | 1-Oxaspiro[2.5]octane-2-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3,3-Pentamethylen-glycidsaeure
SMILES: C1CCC2(CC1)C(C(=O)O)O2
Tpsa: 49.83
Logp: 1.1727
H Acceptors: 2
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3,3-Pentamethylen-glycidsaeure
SMILES:
C1CCC2(CC1)C(C(=O)O)O2
Tpsa:
49.83
Logp:
1.1727
H Acceptors:
2
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 4-Phenylsulfanyl-butan-2-one
SMILES: CC(=O)CCSC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.7578
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
4-Phenylsulfanyl-butan-2-one
SMILES:
CC(=O)CCSC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.7578
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2CC2N)Cl
Tpsa: 26.02
Logp: 2.1546
H Acceptors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2CC2N)Cl
Tpsa:
26.02
Logp:
2.1546
H Acceptors:
1
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: C₁₄H₉Cl₂FO
Molecular Weight: 283.13
Synonyms: 1-(2,4-Dichlorophenyl)-2-(4-fluorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)F)CC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.5579
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂FO
Molecular Weight:
283.13
Synonyms:
1-(2,4-Dichlorophenyl)-2-(4-fluorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)F)CC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.5579
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3