CS-0359428
3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptanoic acid
Manufacturer: ChemScene
CAS Number: 859112-15-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈O₃
Molecular Weight
256.38
Synonyms
None
SMILES
CC(C)CCC(CC(=O)O)C1CCOC(C)(C)C1
Tpsa
46.53
Logp
3.7187
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859112-15-5 | 3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptanoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₃
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)CCC(CC(=O)O)C1CCOC(C)(C)C1
Tpsa: 46.53
Logp: 3.7187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₃
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)CCC(CC(=O)O)C1CCOC(C)(C)C1
Tpsa:
46.53
Logp:
3.7187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 2,3-Difluorobenzoylacetonitrile
SMILES: C1=CC(=C(C(=C1)F)F)C(=O)CC#N
Tpsa: 40.86
Logp: 2.06118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
2,3-Difluorobenzoylacetonitrile
SMILES:
C1=CC(=C(C(=C1)F)F)C(=O)CC#N
Tpsa:
40.86
Logp:
2.06118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₃N₂O₂
Molecular Weight: 337.63
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)N2CC3(CCNCC3)OC2=O.Cl
Tpsa: 41.57
Logp: 3.494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₃N₂O₂
Molecular Weight:
337.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)N2CC3(CCNCC3)OC2=O.Cl
Tpsa:
41.57
Logp:
3.494
H Acceptors:
3
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: C₁₇H₂₅N₃
Molecular Weight: 271.40
Synonyms: None
SMILES: CC12CC3(C)CN(C1)C(C)(C4=CC=CC(=C4)N)N(C2)C3
Tpsa: 32.5
Logp: 2.489
H Acceptors: 3
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:
C₁₇H₂₅N₃
Molecular Weight:
271.40
Synonyms:
None
SMILES:
CC12CC3(C)CN(C1)C(C)(C4=CC=CC(=C4)N)N(C2)C3
Tpsa:
32.5
Logp:
2.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1