CS-0319685
Diethyl (2-methylbenzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 62778-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319685-5g | In Stock | ₹ 7,209.00 |
| 25g | CS-0319685-25g | In Stock | ₹ 21,627.00 |
| 100g | CS-0319685-100g | In Stock | ₹ 79,744.00 |
CS-0319685 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉O₃P
Molecular Weight
242.25
Synonyms
Diethyl 2-methylbenzylphosphonate
SMILES
CCOP(=O)(CC1=CC=CC=C1C)OCC
Tpsa
35.53
Logp
3.76112
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62778-16-9 | (2-Methylbenzyl)phosphonic acid diethyl ester | A2B Chem | ₹ 1,068.00 - ₹ 15,842.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₉O₃P
Molecular Weight: 242.25
Synonyms: Diethyl 2-methylbenzylphosphonate
SMILES: CCOP(=O)(CC1=CC=CC=C1C)OCC
Tpsa: 35.53
Logp: 3.76112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉O₃P
Molecular Weight:
242.25
Synonyms:
Diethyl 2-methylbenzylphosphonate
SMILES:
CCOP(=O)(CC1=CC=CC=C1C)OCC
Tpsa:
35.53
Logp:
3.76112
H Acceptors:
3
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: C₁₇H₁₆ClN₅O₂
Molecular Weight: 357.79
Synonyms: 6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES: COC1=CC=CC=C1NC2=NC(Cl)=NC(NC3=CC=CC=C3OC)=N2
Tpsa: 81.19
Logp: 4.0294
H Acceptors: 7
H Donors: 2
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:
C₁₇H₁₆ClN₅O₂
Molecular Weight:
357.79
Synonyms:
6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
COC1=CC=CC=C1NC2=NC(Cl)=NC(NC3=CC=CC=C3OC)=N2
Tpsa:
81.19
Logp:
4.0294
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: methylsulfonyl-4 benzoate d'ethyle
SMILES: CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Tpsa: 60.44
Logp: 1.2668
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
methylsulfonyl-4 benzoate d'ethyle
SMILES:
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Tpsa:
60.44
Logp:
1.2668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-ACETAMIDO-5,6,7,8-TETRAHYDRONAPHTHALENE
SMILES: CC(NC1=CC=CC2=C1CCCC2)=O
Tpsa: 29.1
Logp: 2.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-ACETAMIDO-5,6,7,8-TETRAHYDRONAPHTHALENE
SMILES:
CC(NC1=CC=CC2=C1CCCC2)=O
Tpsa:
29.1
Logp:
2.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1