CS-0676728
5-(4-Chlorobenzyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 88466-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676728-5g | In Stock | ₹ 75,036.12 |
CS-0676728 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClO₄
Molecular Weight
268.69
Synonyms
None
SMILES
CC1(OC(=O)C(C(=O)O1)CC2=CC=C(C=C2)Cl)C
Tpsa
52.6
Logp
2.3348
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88466-67-5 | 5-(4-Chlorobenzyl)-2,2-dimethyl-1,3-dioxane-4,6-dione | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO₄
Molecular Weight: 268.69
Synonyms: None
SMILES: CC1(OC(=O)C(C(=O)O1)CC2=CC=C(C=C2)Cl)C
Tpsa: 52.6
Logp: 2.3348
H Acceptors: 4
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:
C₁₃H₁₃ClO₄
Molecular Weight:
268.69
Synonyms:
None
SMILES:
CC1(OC(=O)C(C(=O)O1)CC2=CC=C(C=C2)Cl)C
Tpsa:
52.6
Logp:
2.3348
H Acceptors:
4
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: CN1C=C(C(=O)N(C1=O)C)C(=O)OC
Tpsa: 70.3
Logp: -1.1294
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CN1C=C(C(=O)N(C1=O)C)C(=O)OC
Tpsa:
70.3
Logp:
-1.1294
H Acceptors:
6
H Donors:
0
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: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)CBr)F
Tpsa: 12.89
Logp: 3.2688
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)CBr)F
Tpsa:
12.89
Logp:
3.2688
H Acceptors:
1
H Donors:
0
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: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)SC(F)(F)F
Tpsa: 26.3
Logp: 3.0851
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:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)SC(F)(F)F
Tpsa:
26.3
Logp:
3.0851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2