CS-0449059
Tetraethyl ((dimethylamino)methylene)bis(phosphonate)
Manufacturer: ChemScene
CAS Number: 18855-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449059-5g | In Stock | ₹ 7,700.40 |
| 25g | CS-0449059-25g | In Stock | ₹ 29,432.64 |
CS-0449059 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₇NO₆P₂
Molecular Weight
331.28
Synonyms
Tetraethyl dimethylaminomethylenediphosphonate
SMILES
CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
Tpsa
74.3
Logp
3.3638
H Acceptors
7
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18855-52-2 | Phosphonic acid, P,P'-[(dimethylamino)methylene]bis-, P,P,P',P'-tetraethyl ester | A2B Chem | ₹ 3,507.96 - ₹ 32,512.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₇NO₆P₂
Molecular Weight: 331.28
Synonyms: Tetraethyl dimethylaminomethylenediphosphonate
SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
Tpsa: 74.3
Logp: 3.3638
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₇NO₆P₂
Molecular Weight:
331.28
Synonyms:
Tetraethyl dimethylaminomethylenediphosphonate
SMILES:
CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
Tpsa:
74.3
Logp:
3.3638
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-Amino-N,N-dimethyl-3-phenyl-propionamide
SMILES: CN(C)C(=O)CC(C1=CC=CC=C1)N
Tpsa: 46.33
Logp: 1.1647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-Amino-N,N-dimethyl-3-phenyl-propionamide
SMILES:
CN(C)C(=O)CC(C1=CC=CC=C1)N
Tpsa:
46.33
Logp:
1.1647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: C1CCC(CC1)NC2=CC=C(C=C2)C#N
Tpsa: 35.82
Logp: 3.30288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)C#N
Tpsa:
35.82
Logp:
3.30288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄ClNO₃
Molecular Weight: 351.78
Synonyms: 4-[(Biphenyl-2-ylcarbonyl)amino]-2-chlorobenzoicacid
SMILES: O=C(O)C=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C3=CC=CC=C3)=O
Tpsa: 66.4
Logp: 4.9575
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄ClNO₃
Molecular Weight:
351.78
Synonyms:
4-[(Biphenyl-2-ylcarbonyl)amino]-2-chlorobenzoicacid
SMILES:
O=C(O)C=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C3=CC=CC=C3)=O
Tpsa:
66.4
Logp:
4.9575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4