CS-0322705
5-Bromo-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 66145-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322705-5g | In Stock | ₹ 70,159.20 |
| 10g | CS-0322705-10g | In Stock | ₹ 83,421.00 |
CS-0322705 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrO₄
Molecular Weight
223.02
Synonyms
1,3-Dioxane-4,6-dione,5-bromo-2,2-dimethyl
SMILES
CC1(C)OC(=O)C(C(=O)O1)Br
Tpsa
52.6
Logp
0.586
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66145-20-8 | 5-Bromo-2,2-dimethyl-1,3-dioxane-4,6-dione | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₇BrO₄
Molecular Weight: 223.02
Synonyms: 1,3-Dioxane-4,6-dione,5-bromo-2,2-dimethyl
SMILES: CC1(C)OC(=O)C(C(=O)O1)Br
Tpsa: 52.6
Logp: 0.586
H Acceptors: 4
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:
C₆H₇BrO₄
Molecular Weight:
223.02
Synonyms:
1,3-Dioxane-4,6-dione,5-bromo-2,2-dimethyl
SMILES:
CC1(C)OC(=O)C(C(=O)O1)Br
Tpsa:
52.6
Logp:
0.586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O₃S
Molecular Weight: 305.07
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-bromophenyl ester
SMILES: C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)Br
Tpsa: 43.37
Logp: 2.6775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O₃S
Molecular Weight:
305.07
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-bromophenyl ester
SMILES:
C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)Br
Tpsa:
43.37
Logp:
2.6775
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: methyl 5-methoxyindane-2-carboxylate
SMILES: COC1=CC=C2CC(CC2=C1)C(=O)OC
Tpsa: 35.53
Logp: 1.583
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
methyl 5-methoxyindane-2-carboxylate
SMILES:
COC1=CC=C2CC(CC2=C1)C(=O)OC
Tpsa:
35.53
Logp:
1.583
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₃NO
Molecular Weight: 209.33
Synonyms: 2-[(Adamantan-1-ylmethyl)-amino]-ethanol
SMILES: C(CO)NCC12CC3CC(CC(C3)C1)C2
Tpsa: 32.26
Logp: 1.7847
H Acceptors: 2
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:
C₁₃H₂₃NO
Molecular Weight:
209.33
Synonyms:
2-[(Adamantan-1-ylmethyl)-amino]-ethanol
SMILES:
C(CO)NCC12CC3CC(CC(C3)C1)C2
Tpsa:
32.26
Logp:
1.7847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4