CS-0654911
3,5-Dimethyl-1,4-oxathiane-2,6-dione
Manufacturer: ChemScene
CAS Number: 855398-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0654911-1g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0654911-5g | In Stock | ₹ 5,20,718.16 |
| 10g | CS-0654911-10g | In Stock | ₹ 7,68,157.68 |
CS-0654911 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃S
Molecular Weight
160.19
Synonyms
None
SMILES
O=C1OC(C(C)SC1C)=O
Tpsa
43.37
Logp
0.58
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855398-78-6 | 3,5-dimethyl-1,4-oxathiane-2,6-dione | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: None
SMILES: O=C1OC(C(C)SC1C)=O
Tpsa: 43.37
Logp: 0.58
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
O=C1OC(C(C)SC1C)=O
Tpsa:
43.37
Logp:
0.58
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(C1=CC=C(C2CC2)N1)OC
Tpsa: 42.09
Logp: 1.6787
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2CC2)N1)OC
Tpsa:
42.09
Logp:
1.6787
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=C(C1=CC=C(C2CC2)N1)O
Tpsa: 53.09
Logp: 1.5903
H Acceptors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2CC2)N1)O
Tpsa:
53.09
Logp:
1.5903
H Acceptors:
1
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: None
SMILES: N#CC(N)C1=CC=CN=C1.Cl.Cl
Tpsa: 62.7
Logp: 1.44858
H Acceptors: 3
H Donors: 1
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
None
SMILES:
N#CC(N)C1=CC=CN=C1.Cl.Cl
Tpsa:
62.7
Logp:
1.44858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1