CS-W009744
Diphenyl (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonate
Manufacturer: ChemScene
CAS Number: 111160-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009744-5g | In Stock | ₹ 12,320.64 |
| 25g | CS-W009744-25g | In Stock | ₹ 37,988.64 |
CS-W009744 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
97%
MDL No
MFCD00142793
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄NO₄PS
Molecular Weight
383.36
Synonyms
(2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester
SMILES
S=C1OC2=CC=CC=C2N1P(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O
Tpsa
53.6
Logp
6.07799
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diphenyl (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonate | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 22,502.28 | |
 | 111160-56-6 | (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic acid diphenyl ester | A2B Chem | ₹ 3,507.96 - ₹ 23,101.20 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00142793
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄NO₄PS
Molecular Weight: 383.36
Synonyms: (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester
SMILES: S=C1OC2=CC=CC=C2N1P(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O
Tpsa: 53.6
Logp: 6.07799
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00142793
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄NO₄PS
Molecular Weight:
383.36
Synonyms:
(2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester
SMILES:
S=C1OC2=CC=CC=C2N1P(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O
Tpsa:
53.6
Logp:
6.07799
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00235890
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: OC(CCCCCCCNC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=O
Tpsa: 75.63
Logp: 4.9503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00235890
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
OC(CCCCCCCNC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=O
Tpsa:
75.63
Logp:
4.9503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00062271
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 3.061
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00062271
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
3.061
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD07783960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₇NO₅
Molecular Weight: 505.56
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=CC=CC=C5CC6)C6=C1
Tpsa: 84.86
Logp: 5.8767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD07783960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₇NO₅
Molecular Weight:
505.56
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=CC=CC=C5CC6)C6=C1
Tpsa:
84.86
Logp:
5.8767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6