CS-0465396
Aluminum bis(4-cyclohexylbutanoate) hydroxide
Manufacturer: ChemScene
CAS Number: 38598-34-4
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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
C₂₀H₃₅AlO₅
Molecular Weight
382.47
Synonyms
Aluminum, bis(cyclohexanebutanoato-O)hydroxy-
SMILES
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]
Tpsa
110.26
Logp
1.6131
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38598-34-4 | Aluminium cyclohexanebutyrate | A2B Chem | ₹ 16,598.64 |
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
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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: C₂₀H₃₅AlO₅
Molecular Weight: 382.47
Synonyms: Aluminum, bis(cyclohexanebutanoato-O)hydroxy-
SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]
Tpsa: 110.26
Logp: 1.6131
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅AlO₅
Molecular Weight:
382.47
Synonyms:
Aluminum, bis(cyclohexanebutanoato-O)hydroxy-
SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]
Tpsa:
110.26
Logp:
1.6131
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 4-tert-Butylphenyl cyclopropyl ketone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa: 17.07
Logp: 3.5768
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
4-tert-Butylphenyl cyclopropyl ketone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa:
17.07
Logp:
3.5768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01568000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃N₂O₂S
Molecular Weight: 348.38
Synonyms: N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)C(F)(F)F
Tpsa: 49.41
Logp: 2.6105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01568000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₂O₂S
Molecular Weight:
348.38
Synonyms:
N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)C(F)(F)F
Tpsa:
49.41
Logp:
2.6105
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: C₁₂H₁₅F₃N₂O₂S
Molecular Weight: 308.32
Synonyms: n-(4-Piperidyl)-3-(trifluoromethylsulfonyl)-aniline
SMILES: C1=CC(=CC(=C1)S(=O)(=O)C(F)(F)F)NC2CCNCC2
Tpsa: 58.2
Logp: 2.144
H Acceptors: 4
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:
C₁₂H₁₅F₃N₂O₂S
Molecular Weight:
308.32
Synonyms:
n-(4-Piperidyl)-3-(trifluoromethylsulfonyl)-aniline
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)C(F)(F)F)NC2CCNCC2
Tpsa:
58.2
Logp:
2.144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3