CS-0550309
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 898785-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550309-5g | In Stock | ₹ 1,91,312.16 |
CS-0550309 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
4-(5,5-Dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2)C
Tpsa
35.53
Logp
3.4387
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-40-5 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)butyrophenone | 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
Compare Similar Items
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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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2)C
Tpsa: 35.53
Logp: 3.4387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2)C
Tpsa:
35.53
Logp:
3.4387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 4-(4-ETHYLPHENYL)-5-METHYL-2(3H)-THIAZOLONE HYDRAZONE
SMILES: CC1=C(C2=CC=C(CC)C=C2)NC(S1)=NN
Tpsa: 54.17
Logp: 2.38842
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
4-(4-ETHYLPHENYL)-5-METHYL-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
CC1=C(C2=CC=C(CC)C=C2)NC(S1)=NN
Tpsa:
54.17
Logp:
2.38842
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₄O₂S
Molecular Weight: 226.26
Synonyms: N-(6-OXO-5-PROPIONYL-1,6-DIHYDRO-2-PYRIMIDINYL)THIOUREA
SMILES: CCC(=O)C1=CN=C(NC1=O)NC(=S)N
Tpsa: 100.87
Logp: 0.0181
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₄O₂S
Molecular Weight:
226.26
Synonyms:
N-(6-OXO-5-PROPIONYL-1,6-DIHYDRO-2-PYRIMIDINYL)THIOUREA
SMILES:
CCC(=O)C1=CN=C(NC1=O)NC(=S)N
Tpsa:
100.87
Logp:
0.0181
H Acceptors:
4
H Donors:
3
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: OCC1=CC=C(OCC#C)C(Br)=C1
Tpsa: 29.46
Logp: 1.9534
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
OCC1=CC=C(OCC#C)C(Br)=C1
Tpsa:
29.46
Logp:
1.9534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3