CS-0205322
Di-o-tolylphosphonoacetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 188945-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205322-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0205322-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0205322-5g | In Stock | ₹ 64,525.00 |
| 10g | CS-0205322-10g | In Stock | ₹ 1,07,245.00 |
CS-0205322 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD01321166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁O₅P
Molecular Weight
348.33
Synonyms
Ethyl Di-o-tolylphosphonoacetate
SMILES
O=C(OCC)CP(=O)(OC=1C=CC=CC1C)OC=2C=CC=CC2C
Tpsa
61.83
Logp
4.51744
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[bis(2-methylphenoxy)phosphinyl]-, ethyl ester | Aaron Chemicals LLC | ₹ 20,381.00 - ₹ 57,316.00 | |
 | 188945-41-7 | Di-o-tolylphosphonoacetic acid ethyl ester | A2B Chem | ₹ 9,523.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01321166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁O₅P
Molecular Weight: 348.33
Synonyms: Ethyl Di-o-tolylphosphonoacetate
SMILES: O=C(OCC)CP(=O)(OC=1C=CC=CC1C)OC=2C=CC=CC2C
Tpsa: 61.83
Logp: 4.51744
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01321166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁O₅P
Molecular Weight:
348.33
Synonyms:
Ethyl Di-o-tolylphosphonoacetate
SMILES:
O=C(OCC)CP(=O)(OC=1C=CC=CC1C)OC=2C=CC=CC2C
Tpsa:
61.83
Logp:
4.51744
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01231360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄S
Molecular Weight: 202.23
Synonyms: 4-Methoxyphenyl mesylate, 4-[(Methylsulphonyl)oxy]anisole USP
SMILES: O=S(=O)(OC1=CC=C(OC)C=C1)C
Tpsa: 52.6
Logp: 1.0336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01231360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄S
Molecular Weight:
202.23
Synonyms:
4-Methoxyphenyl mesylate, 4-[(Methylsulphonyl)oxy]anisole USP
SMILES:
O=S(=O)(OC1=CC=C(OC)C=C1)C
Tpsa:
52.6
Logp:
1.0336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04966826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: (2-Benzyloxy-phenyl)-hydrazine hydrochloride
SMILES: Cl.O(C=1C=CC=CC1NN)CC=2C=CC=CC2
Tpsa: 47.28
Logp: 2.973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04966826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
(2-Benzyloxy-phenyl)-hydrazine hydrochloride
SMILES:
Cl.O(C=1C=CC=CC1NN)CC=2C=CC=CC2
Tpsa:
47.28
Logp:
2.973
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03939870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2-Pyrrolidinecarboxamide,1-acetyl-(6CI,9CI)
SMILES: O=C(N)C1N(C(=O)C)CCC1
Tpsa: 63.4
Logp: -0.5174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03939870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2-Pyrrolidinecarboxamide,1-acetyl-(6CI,9CI)
SMILES:
O=C(N)C1N(C(=O)C)CCC1
Tpsa:
63.4
Logp:
-0.5174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1