CS-0655028
Propanoic acid, 2-methyl-, 2-[2-(2,4-difluorophenyl)-2-propenyl]-1,3-propanediyl ester
Manufacturer: ChemScene
CAS Number: 208187-15-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆F₂O₄
Molecular Weight
368.41
Synonyms
None
SMILES
C=C(C1=CC=C(F)C=C1F)CC(COC(C(C)C)=O)COC(C(C)C)=O
Tpsa
52.6
Logp
4.3827
H Acceptors
4
H Donors
0
Rotatable Bonds
9
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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: C₂₀H₂₆F₂O₄
Molecular Weight: 368.41
Synonyms: None
SMILES: C=C(C1=CC=C(F)C=C1F)CC(COC(C(C)C)=O)COC(C(C)C)=O
Tpsa: 52.6
Logp: 4.3827
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆F₂O₄
Molecular Weight:
368.41
Synonyms:
None
SMILES:
C=C(C1=CC=C(F)C=C1F)CC(COC(C(C)C)=O)COC(C(C)C)=O
Tpsa:
52.6
Logp:
4.3827
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: C[C@H](OCC1=CC=CC=C1)[C@H](NNC=O)CC
Tpsa: 50.36
Logp: 1.6209
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
C[C@H](OCC1=CC=CC=C1)[C@H](NNC=O)CC
Tpsa:
50.36
Logp:
1.6209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BaNO₈P
Molecular Weight: 390.43
Synonyms: None
SMILES: O=P([O-])([O-])OC1=CC=C([N+]([O-])=O)C=C1.[Ba+2].[2 H2O]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BaNO₈P
Molecular Weight:
390.43
Synonyms:
None
SMILES:
O=P([O-])([O-])OC1=CC=C([N+]([O-])=O)C=C1.[Ba+2].[2 H2O]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₃
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC([C@@H](N)CCCNC(N)=O)=O
Tpsa: 107.44
Logp: 0.1039
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₃
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H](N)CCCNC(N)=O)=O
Tpsa:
107.44
Logp:
0.1039
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5