CS-0316049
Diethyl (4-methoxyphenyl)phosphonate
Manufacturer: ChemScene
CAS Number: 3762-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316049-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0316049-5g | In Stock | ₹ 17,800.00 |
CS-0316049 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇O₄P
Molecular Weight
244.22
Synonyms
Diethyl 4-Methoxyphenylphosphonate
SMILES
CCOP(=O)(C1=CC=C(C=C1)OC)OCC
Tpsa
44.76
Logp
2.5866
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3762-33-2 | 4-Methoxyphenylphosphonic acid diethyl ester | A2B Chem | ₹ 5,607.00 - ₹ 14,507.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇O₄P
Molecular Weight: 244.22
Synonyms: Diethyl 4-Methoxyphenylphosphonate
SMILES: CCOP(=O)(C1=CC=C(C=C1)OC)OCC
Tpsa: 44.76
Logp: 2.5866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇O₄P
Molecular Weight:
244.22
Synonyms:
Diethyl 4-Methoxyphenylphosphonate
SMILES:
CCOP(=O)(C1=CC=C(C=C1)OC)OCC
Tpsa:
44.76
Logp:
2.5866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-[(4-Methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 1.79832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-[(4-Methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
1.79832
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: thiophene-2-carboxylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CS3
Tpsa: 38.33
Logp: 4.5747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
thiophene-2-carboxylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CS3
Tpsa:
38.33
Logp:
4.5747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O₄
Molecular Weight: 250.01
Synonyms: (4-BROMO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID
SMILES: C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa: 98.26
Logp: 0.6384
H Acceptors: 5
H Donors: 1
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:
C₅H₄BrN₃O₄
Molecular Weight:
250.01
Synonyms:
(4-BROMO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID
SMILES:
C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa:
98.26
Logp:
0.6384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3