CS-0459894
(E)-4-(Diethoxyphosphoryl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 79563-56-7
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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
C₈H₁₅O₅P
Molecular Weight
222.18
Synonyms
P,P-diethyl trans-4-phosphono-2-butenoate
SMILES
O=C(O)/C=C/CP(OCC)(OCC)=O
Tpsa
72.83
Logp
1.8933
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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: C₈H₁₅O₅P
Molecular Weight: 222.18
Synonyms: P,P-diethyl trans-4-phosphono-2-butenoate
SMILES: O=C(O)/C=C/CP(OCC)(OCC)=O
Tpsa: 72.83
Logp: 1.8933
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅O₅P
Molecular Weight:
222.18
Synonyms:
P,P-diethyl trans-4-phosphono-2-butenoate
SMILES:
O=C(O)/C=C/CP(OCC)(OCC)=O
Tpsa:
72.83
Logp:
1.8933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12151724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: RS-4-Bromophenylglycine methyl ester
SMILES: O=C(OC)C(N)C1=CC=C(Br)C=C1
Tpsa: 52.32
Logp: 1.6219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12151724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
RS-4-Bromophenylglycine methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C(Br)C=C1
Tpsa:
52.32
Logp:
1.6219
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 1,5-Anhydro-2,4-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-threo-pentitol
SMILES: CC(C)(C)OC(N[C@@H]1[C@H](CCOC1)O)=O
Tpsa: 67.79
Logp: 0.6609
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
1,5-Anhydro-2,4-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-threo-pentitol
SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](CCOC1)O)=O
Tpsa:
67.79
Logp:
0.6609
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: 3,4-dihydro-2H-1lambda6,2-thiazine-1,1-dione
SMILES: O=S1(NCCC=C1)=O
Tpsa: 46.17
Logp: -0.1768
H Acceptors: 2
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:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
3,4-dihydro-2H-1lambda6,2-thiazine-1,1-dione
SMILES:
O=S1(NCCC=C1)=O
Tpsa:
46.17
Logp:
-0.1768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0