CS-0080005
5-(4-Nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine
Manufacturer: ChemScene
CAS Number: 2177259-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080005-5g | In Stock | ₹ 2,86,936.00 |
CS-0080005 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,936.00
GST (18%): ₹ 51,648.48
Total Price: ₹ 3,38,584.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃S
Molecular Weight
299.34
Synonyms
5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES
O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa
52.37
Logp
4.184
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177259-37-7 | 5-(4-Nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: 5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES: O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa: 52.37
Logp: 4.184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES:
O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa:
52.37
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014611
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: Pyrazinecarboxylic acid methyl ester
SMILES: O=C(C1=NC=CN=C1)OC
Tpsa: 52.08
Logp: 0.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014611
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
Pyrazinecarboxylic acid methyl ester
SMILES:
O=C(C1=NC=CN=C1)OC
Tpsa:
52.08
Logp:
0.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13619932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: 1-(Oxolan-3-ylsulfanyl)ethan-1-one
SMILES: CC(SC1COCC1)=O
Tpsa: 26.3
Logp: 1.055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13619932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
1-(Oxolan-3-ylsulfanyl)ethan-1-one
SMILES:
CC(SC1COCC1)=O
Tpsa:
26.3
Logp:
1.055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl
Tpsa: 49.33
Logp: 3.0439
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl
Tpsa:
49.33
Logp:
3.0439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1