CS-0551138
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-propylphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898787-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551138-5g | In Stock | ₹ 1,68,809.88 |
CS-0551138 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,809.88
GST (18%): ₹ 30,385.778
Total Price: ₹ 1,99,195.658
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈O₃
Molecular Weight
304.42
Synonyms
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone
SMILES
CCCC1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C
Tpsa
35.53
Logp
4.3912
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-23-0 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone | A2B Chem | ₹ 45,945.72 - ₹ 1,47,591.00 |
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: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone
SMILES: CCCC1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C
Tpsa: 35.53
Logp: 4.3912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₃
Molecular Weight:
304.42
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C
Tpsa:
35.53
Logp:
4.3912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-Methylbutyl 2-pyridyl ketone
SMILES: CCC(C)CC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.7005
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-Methylbutyl 2-pyridyl ketone
SMILES:
CCC(C)CC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.7005
H Acceptors:
2
H Donors:
0
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: C₉H₇F₂N₃S
Molecular Weight: 227.23
Synonyms: 4-(3,4-Difluorophenyl)-2-hydrazino-1,3-thiazole
SMILES: FC1=CC=C(C2=CSC(N2)=NN)C=C1F
Tpsa: 54.17
Logp: 1.7958
H Acceptors: 3
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:
C₉H₇F₂N₃S
Molecular Weight:
227.23
Synonyms:
4-(3,4-Difluorophenyl)-2-hydrazino-1,3-thiazole
SMILES:
FC1=CC=C(C2=CSC(N2)=NN)C=C1F
Tpsa:
54.17
Logp:
1.7958
H Acceptors:
3
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: C₉H₇F₂N₃S
Molecular Weight: 227.23
Synonyms: 4-(2,4-DIFLUOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: FC1=CC=C(C2=CSC(N2)=NN)C(F)=C1
Tpsa: 54.17
Logp: 1.7958
H Acceptors: 3
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:
C₉H₇F₂N₃S
Molecular Weight:
227.23
Synonyms:
4-(2,4-DIFLUOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
FC1=CC=C(C2=CSC(N2)=NN)C(F)=C1
Tpsa:
54.17
Logp:
1.7958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1