CS-0751999
Benzoic acid, 2-(diphenylphosphino)-, methyl ester
Manufacturer: ChemScene
CAS Number: 79932-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0751999-5g | In Stock | ₹ 1,65,718.00 |
CS-0751999 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,718.00
GST (18%): ₹ 29,829.24
Total Price: ₹ 1,95,547.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇O₂P
Molecular Weight
320.32
Synonyms
None
SMILES
COC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
26.3
Logp
3.2314
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79932-99-3 | Benzoic acid, 2-(diphenylphosphino)-, methyl ester | A2B Chem | ₹ 11,659.00 - ₹ 68,174.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇O₂P
Molecular Weight: 320.32
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 3.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇O₂P
Molecular Weight:
320.32
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
3.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₆O₂
Molecular Weight: 346.22
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 34.14
Logp: 4.7898
H Acceptors: 2
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:
C₁₆H₈F₆O₂
Molecular Weight:
346.22
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
34.14
Logp:
4.7898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: None
SMILES: CCN(CC)C1=CC=C2C=C(C(=O)C3=CC=CC=C3)C(=O)OC2=C1
Tpsa: 50.52
Logp: 3.8702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C2C=C(C(=O)C3=CC=CC=C3)C(=O)OC2=C1
Tpsa:
50.52
Logp:
3.8702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)C(C)(C)OC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)C(C)(C)OC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3