CS-0505084
Diethyl but-2-en-1-ylphosphonate
Manufacturer: ChemScene
CAS Number: 682-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505084-1g | In Stock | ₹ 84,961.08 |
CS-0505084 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇O₃P
Molecular Weight
192.19
Synonyms
Diethyl trans-crotyl phosphonate
SMILES
CC=CCP(OCC)(OCC)=O
Tpsa
35.53
Logp
2.8286
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682-34-8 | Diethyl 2-butenylphosphonate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇O₃P
Molecular Weight: 192.19
Synonyms: Diethyl trans-crotyl phosphonate
SMILES: CC=CCP(OCC)(OCC)=O
Tpsa: 35.53
Logp: 2.8286
H Acceptors: 3
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:
C₈H₁₇O₃P
Molecular Weight:
192.19
Synonyms:
Diethyl trans-crotyl phosphonate
SMILES:
CC=CCP(OCC)(OCC)=O
Tpsa:
35.53
Logp:
2.8286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03002427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: 3-AMINO-3-(2-FLUORO-5-NITRO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(N)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 106.46
Logp: 1.2084
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03002427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
3-AMINO-3-(2-FLUORO-5-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(N)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
106.46
Logp:
1.2084
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05863552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₆N₂O
Molecular Weight: 372.26
Synonyms: (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
SMILES: OC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
Tpsa: 46.01
Logp: 4.7491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₆N₂O
Molecular Weight:
372.26
Synonyms:
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
SMILES:
OC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
Tpsa:
46.01
Logp:
4.7491
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 3-((Z)-1-[2-(TRIFLUOROMETHYL)ANILINO]ETHYLIDENE)DIHYDRO-2-FURANONE
SMILES: O=C1OCC/C1=C(NC2=CC=CC=C2C(F)(F)F)\C
Tpsa: 38.33
Logp: 3.3382
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
3-((Z)-1-[2-(TRIFLUOROMETHYL)ANILINO]ETHYLIDENE)DIHYDRO-2-FURANONE
SMILES:
O=C1OCC/C1=C(NC2=CC=CC=C2C(F)(F)F)\C
Tpsa:
38.33
Logp:
3.3382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2