CS-0331137
Dimethyl allylphosphonate
Manufacturer: ChemScene
CAS Number: 757-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331137-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0331137-5g | In Stock | ₹ 22,416.72 |
CS-0331137 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁O₃P
Molecular Weight
150.11
Synonyms
Phosphonic acid, P-2-propen-1-yl-, dimethyl ester
SMILES
C=CCP(=O)(OC)OC
Tpsa
35.53
Logp
1.6583
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757-54-0 | DIMETHYL ALLYLPHOSPHONATE | A2B Chem | ₹ 941.16 - ₹ 26,780.28 |
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: C₅H₁₁O₃P
Molecular Weight: 150.11
Synonyms: Phosphonic acid, P-2-propen-1-yl-, dimethyl ester
SMILES: C=CCP(=O)(OC)OC
Tpsa: 35.53
Logp: 1.6583
H Acceptors: 3
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:
C₅H₁₁O₃P
Molecular Weight:
150.11
Synonyms:
Phosphonic acid, P-2-propen-1-yl-, dimethyl ester
SMILES:
C=CCP(=O)(OC)OC
Tpsa:
35.53
Logp:
1.6583
H Acceptors:
3
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1
Tpsa: 82.06
Logp: 2.9423
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1
Tpsa:
82.06
Logp:
2.9423
H Acceptors:
5
H Donors:
0
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: C₁₅H₈Br₂O₂
Molecular Weight: 380.03
Synonyms: (5,7-Dibromo-1-benzofuran-2-yl)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br
Tpsa: 30.21
Logp: 5.1888
H Acceptors: 2
H Donors: 0
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:
C₁₅H₈Br₂O₂
Molecular Weight:
380.03
Synonyms:
(5,7-Dibromo-1-benzofuran-2-yl)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br
Tpsa:
30.21
Logp:
5.1888
H Acceptors:
2
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 1-(1-Methylethyl)-2,3-pyrrolidinedione
SMILES: O=C1N(C(C)C)CCC1=O
Tpsa: 37.38
Logp: 0.1962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
1-(1-Methylethyl)-2,3-pyrrolidinedione
SMILES:
O=C1N(C(C)C)CCC1=O
Tpsa:
37.38
Logp:
0.1962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1