CS-0524900
Spiro[2.5]Octane-4,8-dione
Manufacturer: ChemScene
CAS Number: 60582-68-5
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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
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
None
SMILES
O=C(CCCC1=O)C21CC2
Tpsa
34.14
Logp
1.0887
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60582-68-5 | spiro[2.5]octane-4,8-dione | A2B Chem | ₹ 12,149.52 - ₹ 32,940.60 |
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-P403+P233-P405-P501
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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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: O=C(CCCC1=O)C21CC2
Tpsa: 34.14
Logp: 1.0887
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
O=C(CCCC1=O)C21CC2
Tpsa:
34.14
Logp:
1.0887
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1-Naphthalenol, 2-chloro-
SMILES: OC1=C2C=CC=CC2=CC=C1Cl
Tpsa: 20.23
Logp: 3.1988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1-Naphthalenol, 2-chloro-
SMILES:
OC1=C2C=CC=CC2=CC=C1Cl
Tpsa:
20.23
Logp:
3.1988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06203581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 3-(2-Carboxyphenyl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C2=CC=CC=C2C(O)=O)=C1
Tpsa: 74.6
Logp: 2.75
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06203581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
3-(2-Carboxyphenyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C2=CC=CC=C2C(O)=O)=C1
Tpsa:
74.6
Logp:
2.75
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1,3-DiMethyl-2-(2-nitro-vinyl)-benzene
SMILES: O=[N+](C=CC1=C(C)C=CC=C1C)[O-]
Tpsa: 43.14
Logp: 2.55084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1,3-DiMethyl-2-(2-nitro-vinyl)-benzene
SMILES:
O=[N+](C=CC1=C(C)C=CC=C1C)[O-]
Tpsa:
43.14
Logp:
2.55084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2