CS-0453586
5-(2,6-Dichlorophenyl)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 55579-74-3
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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
C₁₂H₁₀Cl₂O₂
Molecular Weight
257.11
Synonyms
5-(2,6-dichloro-phenyl)-cyclohexane-1,3-dione
SMILES
C1=CC(=C(C2CC(=O)CC(=O)C2)C(=C1)Cl)Cl
Tpsa
34.14
Logp
3.3991
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55579-74-3 | 5-(2,6-Dichlorophenyl)cyclohexane-1,3-dione | A2B Chem | ₹ 49,624.80 - ₹ 76,405.08 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂O₂
Molecular Weight: 257.11
Synonyms: 5-(2,6-dichloro-phenyl)-cyclohexane-1,3-dione
SMILES: C1=CC(=C(C2CC(=O)CC(=O)C2)C(=C1)Cl)Cl
Tpsa: 34.14
Logp: 3.3991
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀Cl₂O₂
Molecular Weight:
257.11
Synonyms:
5-(2,6-dichloro-phenyl)-cyclohexane-1,3-dione
SMILES:
C1=CC(=C(C2CC(=O)CC(=O)C2)C(=C1)Cl)Cl
Tpsa:
34.14
Logp:
3.3991
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 5-benzyloxy-1H-indole-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=CC(=CC=C2N1)OCC3=CC=CC=C3
Tpsa: 51.32
Logp: 3.5335
H Acceptors: 3
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
5-benzyloxy-1H-indole-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=CC(=CC=C2N1)OCC3=CC=CC=C3
Tpsa:
51.32
Logp:
3.5335
H Acceptors:
3
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: S=C1N(C(O)=CC(N1)=O)C2CCCC2
Tpsa: 58.02
Logp: 1.72659
H Acceptors: 4
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
S=C1N(C(O)=CC(N1)=O)C2CCCC2
Tpsa:
58.02
Logp:
1.72659
H Acceptors:
4
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: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: 2,4-Dibromo-5-methoxytoluene
SMILES: CC1=CC(=C(C=C1Br)Br)OC
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
H Donors: 0
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:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
2,4-Dibromo-5-methoxytoluene
SMILES:
CC1=CC(=C(C=C1Br)Br)OC
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1