CS-0088089
4-(Dimethylphosphoryl)benzoic acid
Manufacturer: ChemScene
CAS Number: 53888-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088089-250mg | In Stock | ₹ 97,709.52 |
| 500mg | CS-0088089-500mg | In Stock | ₹ 1,11,056.88 |
CS-0088089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁O₃P
Molecular Weight
198.16
Synonyms
Dimethyl-p-carboxyphenylphosphinoxid
SMILES
O=C(O)C1=CC=C(P(C)(C)=O)C=C1
Tpsa
54.37
Logp
1.6328
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53888-91-8 | 4-(dimethylphosphoryl)benzoic acid | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁O₃P
Molecular Weight: 198.16
Synonyms: Dimethyl-p-carboxyphenylphosphinoxid
SMILES: O=C(O)C1=CC=C(P(C)(C)=O)C=C1
Tpsa: 54.37
Logp: 1.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁O₃P
Molecular Weight:
198.16
Synonyms:
Dimethyl-p-carboxyphenylphosphinoxid
SMILES:
O=C(O)C1=CC=C(P(C)(C)=O)C=C1
Tpsa:
54.37
Logp:
1.6328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00269518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H9ClN2
Molecular Weight: 180.63
Synonyms: Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (9CI)
SMILES: ClCC1=CN2C=CC=C(C)C2=N1
Tpsa: 17.3
Logp: 2.38152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00269518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H9ClN2
Molecular Weight:
180.63
Synonyms:
Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (9CI)
SMILES:
ClCC1=CN2C=CC=C(C)C2=N1
Tpsa:
17.3
Logp:
2.38152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: C-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE
SMILES: CC1=C(CN)N2C=CC=CC2=N1
Tpsa: 43.32
Logp: 1.10142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06739259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
C-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE
SMILES:
CC1=C(CN)N2C=CC=CC2=N1
Tpsa:
43.32
Logp:
1.10142
H Acceptors:
3
H Donors:
1
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: C₂₇H₂₅BrN₂O₃
Molecular Weight: 505.40
Synonyms: None
SMILES: O=C(N/C(C(N1CCC(O)(C2=CC=C(Br)C=C2)CC1)=O)=C\C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅BrN₂O₃
Molecular Weight:
505.40
Synonyms:
None
SMILES:
O=C(N/C(C(N1CCC(O)(C2=CC=C(Br)C=C2)CC1)=O)=C\C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A