CS-0222044
5,5-Dimethyl-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 872-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0222044-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0222044-5g | In Stock | ₹ 14,685.00 |
| 10g | CS-0222044-10g | In Stock | ₹ 22,784.00 |
CS-0222044 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
1,3-Dioxane,5,5-dimethyl
SMILES
CC1(C)COCOC1
Tpsa
18.46
Logp
1.0169
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872-98-0 | 7-(2-oxo-2-phenylethyl)-6-phenyl-3,5,6,7-tetrahydro-2h-imidazo[2,1-b][1,3]thiazol-4-ium bromide | A2B Chem | ₹ 4,895.00 - ₹ 29,726.00 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 1,3-Dioxane,5,5-dimethyl
SMILES: CC1(C)COCOC1
Tpsa: 18.46
Logp: 1.0169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
1,3-Dioxane,5,5-dimethyl
SMILES:
CC1(C)COCOC1
Tpsa:
18.46
Logp:
1.0169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₆S
Molecular Weight: 321.31
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)=C1
Tpsa: 101.93
Logp: 1.9143
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₆S
Molecular Weight:
321.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)=C1
Tpsa:
101.93
Logp:
1.9143
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: p-neopentylbenzoic acid
SMILES: CC(C)(C)CC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.9734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
p-neopentylbenzoic acid
SMILES:
CC(C)(C)CC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.9734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₄S
Molecular Weight: 265.23
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(F)C(F)=C1)=O
Tpsa: 83.47
Logp: 0.7178
H Acceptors: 3
H Donors: 2
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:
C₉H₉F₂NO₄S
Molecular Weight:
265.23
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(F)C(F)=C1)=O
Tpsa:
83.47
Logp:
0.7178
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5