CS-0076868
2,2'-[1,4-Phenylenebis(oxymethylene)]dioxirane
Manufacturer: ChemScene
CAS Number: 2425-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076868-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0076868-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0076868-500mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0076868-1g | In Stock | ₹ 25,839.12 |
CS-0076868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
Oxirane, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-
SMILES
C1(COC2=CC=C(C=C2)OCC3OC3)OC1
Tpsa
43.52
Logp
1.2418
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2425-01-6 | 1,4-Di(glycidyloxy)benzene | A2B Chem | ₹ 11,978.40 - ₹ 35,678.52 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Oxirane, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-
SMILES: C1(COC2=CC=C(C=C2)OCC3OC3)OC1
Tpsa: 43.52
Logp: 1.2418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Oxirane, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-
SMILES:
C1(COC2=CC=C(C=C2)OCC3OC3)OC1
Tpsa:
43.52
Logp:
1.2418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09743162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide dihydrochloride
SMILES: NC(S1)=C(C(N)=O)C2=C1CN(C(C)=O)CC2
Tpsa: 89.42
Logp: 0.3338
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide dihydrochloride
SMILES:
NC(S1)=C(C(N)=O)C2=C1CN(C(C)=O)CC2
Tpsa:
89.42
Logp:
0.3338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02315111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: ETHYL 2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]-PYRIDINE-6-CARBOXYLATE
SMILES: NC(S1)=C(C(N)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa: 98.65
Logp: 0.9438
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02315111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
ETHYL 2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]-PYRIDINE-6-CARBOXYLATE
SMILES:
NC(S1)=C(C(N)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa:
98.65
Logp:
0.9438
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00020524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: IFLAB-BB F0133-0010
SMILES: O=C(CCC(O)=O)NC1=C(C)C=CC=C1C
Tpsa: 66.4
Logp: 2.10674
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00020524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
IFLAB-BB F0133-0010
SMILES:
O=C(CCC(O)=O)NC1=C(C)C=CC=C1C
Tpsa:
66.4
Logp:
2.10674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4