CS-0132407
Ethyl (E)-4-(diethoxyphosphoryl)but-2-enoate
Manufacturer: ChemScene
CAS Number: 10236-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132407-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0132407-25g | In Stock | ₹ 35,956.00 |
CS-0132407 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98+%
MDL No
MFCD00009192
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉O₅P
Molecular Weight
250.23
Synonyms
Ethyl 4-(diethoxyphosphinyl)-2-butenoate
SMILES
O=C(OCC)/C=C/CP(OCC)(OCC)=O
Tpsa
61.83
Logp
2.3718
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triethyl 4-phosphonocrotonate, mixture of isomers | Sigma Aldrich | ₹ 7,848.13 | |
 | 10236-14-3 | Triethyl 4-phosphonocrotonate | A2B Chem | ₹ 4,539.00 - ₹ 39,516.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD00009192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉O₅P
Molecular Weight: 250.23
Synonyms: Ethyl 4-(diethoxyphosphinyl)-2-butenoate
SMILES: O=C(OCC)/C=C/CP(OCC)(OCC)=O
Tpsa: 61.83
Logp: 2.3718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD00009192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉O₅P
Molecular Weight:
250.23
Synonyms:
Ethyl 4-(diethoxyphosphinyl)-2-butenoate
SMILES:
O=C(OCC)/C=C/CP(OCC)(OCC)=O
Tpsa:
61.83
Logp:
2.3718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD08060940
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILES: NC1=NOC2=NC(C)=CC(C)=C21
Tpsa: 64.94
Logp: 1.42184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08060940
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILES:
NC1=NOC2=NC(C)=CC(C)=C21
Tpsa:
64.94
Logp:
1.42184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05864516
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: Albb-009324
SMILES: O=CC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa: 34.89
Logp: 1.8239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864516
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
Albb-009324
SMILES:
O=CC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa:
34.89
Logp:
1.8239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00143286
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂FN
Molecular Weight: 196.05
Synonyms: 4-Chloro-2-fluorobenzylamine hydrochloride
SMILES: NCC1=CC=C(Cl)C=C1F.[H]Cl
Tpsa: 26.02
Logp: 2.3596
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00143286
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂FN
Molecular Weight:
196.05
Synonyms:
4-Chloro-2-fluorobenzylamine hydrochloride
SMILES:
NCC1=CC=C(Cl)C=C1F.[H]Cl
Tpsa:
26.02
Logp:
2.3596
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1