CS-0642882
4-(Diethylphosphinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 7078-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0642882-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0642882-100mg | In Stock | ₹ 53,044.00 |
CS-0642882 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅O₃P
Molecular Weight
226.21
Synonyms
None
SMILES
O=C(O)C1=CC=C(P(CC)(CC)=O)C=C1
Tpsa
54.37
Logp
2.413
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7078-92-4 | 4-(diethylphosphoryl)benzoicacid | A2B Chem | ₹ 64,792.00 - ₹ 89,445.00 |
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: C₁₁H₁₅O₃P
Molecular Weight: 226.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(P(CC)(CC)=O)C=C1
Tpsa: 54.37
Logp: 2.413
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅O₃P
Molecular Weight:
226.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(P(CC)(CC)=O)C=C1
Tpsa:
54.37
Logp:
2.413
H Acceptors:
2
H Donors:
1
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: C₈H₁₂BO₃P
Molecular Weight: 197.96
Synonyms: None
SMILES: OB(C1=CC=C(P(C)(C)=O)C=C1)O
Tpsa: 57.53
Logp: -0.3856
H Acceptors: 3
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:
C₈H₁₂BO₃P
Molecular Weight:
197.96
Synonyms:
None
SMILES:
OB(C1=CC=C(P(C)(C)=O)C=C1)O
Tpsa:
57.53
Logp:
-0.3856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₂OP
Molecular Weight: 180.14
Synonyms: None
SMILES: N#CC1=CC(P(C)(C)=O)=NC=C1
Tpsa: 53.75
Logp: 1.20128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₂OP
Molecular Weight:
180.14
Synonyms:
None
SMILES:
N#CC1=CC(P(C)(C)=O)=NC=C1
Tpsa:
53.75
Logp:
1.20128
H Acceptors:
3
H Donors:
0
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: CC(NC1=CC([N+]([O-])=O)=CC=C1N)=O
Tpsa: 98.26
Logp: 1.1354
H Acceptors: 4
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
CC(NC1=CC([N+]([O-])=O)=CC=C1N)=O
Tpsa:
98.26
Logp:
1.1354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2