CS-0112727
Triethyl 4-phosphono-3-methyl-2-butenoate
Manufacturer: ChemScene
CAS Number: 41891-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112727-5g | In Stock | ₹ 12,638.00 |
| 10g | CS-0112727-10g | In Stock | ₹ 22,873.00 |
| 25g | CS-0112727-25g | In Stock | ₹ 44,144.00 |
CS-0112727 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95+%
MDL No
MFCD00075151
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁O₅P
Molecular Weight
264.26
Synonyms
triethyl 3-methyl-4-phosphono-2-buten-oate (cis+trans)
SMILES
O=C(OCC)/C=C(C)/CP(OCC)(OCC)=O
Tpsa
61.83
Logp
2.7619
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triethyl 3-methyl-4-phosphono-2-butenoate, mixture of cis and trans | Sigma Aldrich | ₹ 7,458.43 | |
 | 41891-54-7 | Ethyl 4-(diethoxyphosphoryl)-3-methylcrotonate | A2B Chem | ₹ 1,157.00 - ₹ 43,699.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD00075151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁O₅P
Molecular Weight: 264.26
Synonyms: triethyl 3-methyl-4-phosphono-2-buten-oate (cis+trans)
SMILES: O=C(OCC)/C=C(C)/CP(OCC)(OCC)=O
Tpsa: 61.83
Logp: 2.7619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD00075151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁O₅P
Molecular Weight:
264.26
Synonyms:
triethyl 3-methyl-4-phosphono-2-buten-oate (cis+trans)
SMILES:
O=C(OCC)/C=C(C)/CP(OCC)(OCC)=O
Tpsa:
61.83
Logp:
2.7619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD18792895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 3-bromo-1,2-benzoxazole
SMILES: BrC1=NOC2=CC=CC=C12
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18792895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
3-bromo-1,2-benzoxazole
SMILES:
BrC1=NOC2=CC=CC=C12
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-diMethylethyl ester
SMILES: O=C(C1=CC=C(F)N=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-diMethylethyl ester
SMILES:
O=C(C1=CC=C(F)N=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃O
Molecular Weight: 240.13
Synonyms: None
SMILES: O=C1NC(C)=NC12CCNCC2.[H]Cl.[H]Cl
Tpsa: 53.49
Logp: 0.5004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃O
Molecular Weight:
240.13
Synonyms:
None
SMILES:
O=C1NC(C)=NC12CCNCC2.[H]Cl.[H]Cl
Tpsa:
53.49
Logp:
0.5004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0