CS-0516525
3-(Ethyl(hydroxy)phosphoryl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 33472-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516525-1g | In Stock | ₹ 1,29,584.00 |
CS-0516525 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁O₄P
Molecular Weight
178.12
Synonyms
3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid
SMILES
CC(P(O)(CC)=O)=CC(O)=O
Tpsa
74.6
Logp
1.2651
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33472-67-2 | 3-[Ethyl(hydroxy)phosphoryl]but-2-enoic acid | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁O₄P
Molecular Weight: 178.12
Synonyms: 3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid
SMILES: CC(P(O)(CC)=O)=CC(O)=O
Tpsa: 74.6
Logp: 1.2651
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁O₄P
Molecular Weight:
178.12
Synonyms:
3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid
SMILES:
CC(P(O)(CC)=O)=CC(O)=O
Tpsa:
74.6
Logp:
1.2651
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28155023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₃
Molecular Weight: 239.12
Synonyms: 5-Fluoro-2-(2,2,2-trifluoroethoxy)nitrobenzene
SMILES: FC(F)(F)COC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.675
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28155023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₃
Molecular Weight:
239.12
Synonyms:
5-Fluoro-2-(2,2,2-trifluoroethoxy)nitrobenzene
SMILES:
FC(F)(F)COC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.675
H Acceptors:
3
H Donors:
0
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: C₃₄H₃₅NO₆
Molecular Weight: 553.64
Synonyms: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-phenylmethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide
SMILES: O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)O)[C@@H](NC(C)=O)[C@H]4OCC5=CC=CC=C5
Tpsa: 97.25
Logp: 4.1633
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅NO₆
Molecular Weight:
553.64
Synonyms:
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-phenylmethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide
SMILES:
O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)O)[C@@H](NC(C)=O)[C@H]4OCC5=CC=CC=C5
Tpsa:
97.25
Logp:
4.1633
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD04122689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: methyl-1-methyl-6-methoxy-1H-indole-2-carboxylate
SMILES: O=C(C(N1C)=CC2=C1C=C(OC)C=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04122689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
methyl-1-methyl-6-methoxy-1H-indole-2-carboxylate
SMILES:
O=C(C(N1C)=CC2=C1C=C(OC)C=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A