CS-0144181
Diethyl (4-bromophenyl)phosphonate
Manufacturer: ChemScene
CAS Number: 20677-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0144181-200mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0144181-1g | In Stock | ₹ 25,988.00 |
CS-0144181 - 200mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
MFCD00769296
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrO₃P
Molecular Weight
293.09
Synonyms
Phosphonic acid,(4-bromophenyl)-, diethyl ester (9CI)
SMILES
BrC1=CC=C(P(OCC)(OCC)=O)C=C1
Tpsa
35.53
Logp
3.3405
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonic acid, P-(4-bromophenyl)-, diethyl ester | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 98,523.00 | |
 | 20677-12-7 | Phosphonic acid, P-(4-bromophenyl)-, diethyl ester | A2B Chem | ₹ 5,607.00 - ₹ 59,897.00 |
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: MFCD00769296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrO₃P
Molecular Weight: 293.09
Synonyms: Phosphonic acid,(4-bromophenyl)-, diethyl ester (9CI)
SMILES: BrC1=CC=C(P(OCC)(OCC)=O)C=C1
Tpsa: 35.53
Logp: 3.3405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00769296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrO₃P
Molecular Weight:
293.09
Synonyms:
Phosphonic acid,(4-bromophenyl)-, diethyl ester (9CI)
SMILES:
BrC1=CC=C(P(OCC)(OCC)=O)C=C1
Tpsa:
35.53
Logp:
3.3405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1,3-Dimethylthymine
SMILES: O=C1N(C)C(C(C)=CN1C)=O
Tpsa: 44
Logp: -0.60758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1,3-Dimethylthymine
SMILES:
O=C1N(C)C(C(C)=CN1C)=O
Tpsa:
44
Logp:
-0.60758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08063206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 4-Chloro-8-quinolinecarbonitrile
SMILES: N#CC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08063206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
4-Chloro-8-quinolinecarbonitrile
SMILES:
N#CC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18415968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 5-hydroxy-8-Quinolinecarbonitrile
SMILES: OC1=CC=C(C#N)C2=C1C=CC=N2
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18415968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
5-hydroxy-8-Quinolinecarbonitrile
SMILES:
OC1=CC=C(C#N)C2=C1C=CC=N2
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0