CS-0469009
Dimethyl (3-phenylpropanoyl)phosphonate
Manufacturer: ChemScene
CAS Number: 55339-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469009-5g | In Stock | ₹ 1,82,585.04 |
CS-0469009 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,585.04
GST (18%): ₹ 32,865.307
Total Price: ₹ 2,15,450.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅O₄P
Molecular Weight
242.21
Synonyms
diMethyl 1-oxo-3-phenylpropylphosphonate
SMILES
O=P(C(CCC1=CC=CC=C1)=O)(OC)OC
Tpsa
52.6
Logp
2.6317
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₄P
Molecular Weight: 242.21
Synonyms: diMethyl 1-oxo-3-phenylpropylphosphonate
SMILES: O=P(C(CCC1=CC=CC=C1)=O)(OC)OC
Tpsa: 52.6
Logp: 2.6317
H Acceptors: 4
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:
C₁₁H₁₅O₄P
Molecular Weight:
242.21
Synonyms:
diMethyl 1-oxo-3-phenylpropylphosphonate
SMILES:
O=P(C(CCC1=CC=CC=C1)=O)(OC)OC
Tpsa:
52.6
Logp:
2.6317
H Acceptors:
4
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: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: None
SMILES: NC1OC=CC(C(F)(F)F)=N1
Tpsa: 47.61
Logp: 0.7759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
None
SMILES:
NC1OC=CC(C(F)(F)F)=N1
Tpsa:
47.61
Logp:
0.7759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 6,7-dimethoxy-4-piperidin-4-yl-quinazoline
SMILES: COC1=CC2=NC=NC(C3CCNCC3)=C2C=C1OC
Tpsa: 56.27
Logp: 2.114
H Acceptors: 5
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
6,7-dimethoxy-4-piperidin-4-yl-quinazoline
SMILES:
COC1=CC2=NC=NC(C3CCNCC3)=C2C=C1OC
Tpsa:
56.27
Logp:
2.114
H Acceptors:
5
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: (4-Formyl-1-piperazinyl)acetic acid
SMILES: O=C(O)CN1CCN(C=O)CC1
Tpsa: 60.85
Logp: -1.155
H Acceptors: 3
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
(4-Formyl-1-piperazinyl)acetic acid
SMILES:
O=C(O)CN1CCN(C=O)CC1
Tpsa:
60.85
Logp:
-1.155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3