CS-0316988
1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 88795-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316988-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0316988-5g | In Stock | ₹ 18,245.00 |
CS-0316988 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-BUTAN-1-ONE
SMILES
CCCC(=O)C1CCOC(C)(C)C1
Tpsa
26.3
Logp
2.5608
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88795-86-2 | 1-(2,2-Dimethyltetrahydro-2h-pyran-4-yl)-1-butanone | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-BUTAN-1-ONE
SMILES: CCCC(=O)C1CCOC(C)(C)C1
Tpsa: 26.3
Logp: 2.5608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-BUTAN-1-ONE
SMILES:
CCCC(=O)C1CCOC(C)(C)C1
Tpsa:
26.3
Logp:
2.5608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO
Molecular Weight: 223.35
Synonyms: ethanamine, 2-[(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)oxy]-
SMILES: CC12CC3CC(C)(C1)CC(C3)(C2)OCCN
Tpsa: 35.25
Logp: 2.7107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO
Molecular Weight:
223.35
Synonyms:
ethanamine, 2-[(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)oxy]-
SMILES:
CC12CC3CC(C)(C1)CC(C3)(C2)OCCN
Tpsa:
35.25
Logp:
2.7107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: STK256641
SMILES: COC1=CC=CC=C1NCC2=CC=C(C(=O)OC)O2
Tpsa: 60.7
Logp: 2.6869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
STK256641
SMILES:
COC1=CC=CC=C1NCC2=CC=C(C(=O)OC)O2
Tpsa:
60.7
Logp:
2.6869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrFNO₂S
Molecular Weight: 368.22
Synonyms: 3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
Tpsa: 39.07
Logp: 4.08832
H Acceptors: 3
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:
C₁₅H₁₁BrFNO₂S
Molecular Weight:
368.22
Synonyms:
3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
Tpsa:
39.07
Logp:
4.08832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2