CS-0336041
Dimethyl ((1,3-dioxoisoindolin-2-yl)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 28447-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0336041-50g | In Stock | ₹ 83,838.00 |
CS-0336041 - 50g
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂NO₅P
Molecular Weight
269.19
Synonyms
Dimethyl phthalimidomethylphosphonate
SMILES
COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Tpsa
72.91
Logp
1.726
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28447-26-9 | Dimethyl phthalimidomethylphosphonate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₁H₁₂NO₅P
Molecular Weight: 269.19
Synonyms: Dimethyl phthalimidomethylphosphonate
SMILES: COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Tpsa: 72.91
Logp: 1.726
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂NO₅P
Molecular Weight:
269.19
Synonyms:
Dimethyl phthalimidomethylphosphonate
SMILES:
COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Tpsa:
72.91
Logp:
1.726
H Acceptors:
5
H Donors:
0
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 2-(4-Fluoro-phenoxy)-acetamidine
SMILES: C1=C(C=CC(=C1)OCC(=N)N)F
Tpsa: 59.1
Logp: 1.14047
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
2-(4-Fluoro-phenoxy)-acetamidine
SMILES:
C1=C(C=CC(=C1)OCC(=N)N)F
Tpsa:
59.1
Logp:
1.14047
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: phloroglucinol dipropyl ether
SMILES: CCCOC1=CC(=CC(=C1)O)OCCC
Tpsa: 38.69
Logp: 2.9698
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
phloroglucinol dipropyl ether
SMILES:
CCCOC1=CC(=CC(=C1)O)OCCC
Tpsa:
38.69
Logp:
2.9698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine
SMILES: NC1=NC(SC2=NC=CC=C2)=CC(C)=N1
Tpsa: 64.69
Logp: 1.91342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine
SMILES:
NC1=NC(SC2=NC=CC=C2)=CC(C)=N1
Tpsa:
64.69
Logp:
1.91342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2