CS-0188342
2-(1,3-Dioxoisoindolin-2-yl)ethyl phosphorodichloridate
Manufacturer: ChemScene
CAS Number: 52198-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188342-1g | In Stock | ₹ 8,556.00 |
CS-0188342 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂NO₄P
Molecular Weight
308.05
Synonyms
2-(2-Dichlorophosphoryloxyethyl)isoindole-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(CCOP(=O)(Cl)Cl)C2=O
Tpsa
63.68
Logp
2.8849
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52198-45-5 | 2-Phthalimidoethyl phosphorodichloridate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂NO₄P
Molecular Weight: 308.05
Synonyms: 2-(2-Dichlorophosphoryloxyethyl)isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCOP(=O)(Cl)Cl)C2=O
Tpsa: 63.68
Logp: 2.8849
H Acceptors: 4
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:
C₁₀H₈Cl₂NO₄P
Molecular Weight:
308.05
Synonyms:
2-(2-Dichlorophosphoryloxyethyl)isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOP(=O)(Cl)Cl)C2=O
Tpsa:
63.68
Logp:
2.8849
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 2-formyl-3,5-dimethoxybenzoic acid methyl ester
SMILES: COC1=CC(=C(C=O)C(=C1)OC)C(=O)OC
Tpsa: 61.83
Logp: 1.3029
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
2-formyl-3,5-dimethoxybenzoic acid methyl ester
SMILES:
COC1=CC(=C(C=O)C(=C1)OC)C(=O)OC
Tpsa:
61.83
Logp:
1.3029
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: C₄₉H₁₀₂ClN
Molecular Weight: 740.79
Synonyms: 1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride
SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 14.8809
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 45
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₁₀₂ClN
Molecular Weight:
740.79
Synonyms:
1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride
SMILES:
[Cl-].CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
14.8809
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
45
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)Cl)F
Tpsa: 38.92
Logp: 2.5291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)Cl)F
Tpsa:
38.92
Logp:
2.5291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1