CS-0870999
(1e,2e)-But-2-enal o-((perfluorophenyl)methyl) oxime
Manufacturer: ChemScene
CAS Number: 932710-52-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₅NO
Molecular Weight
265.18
Synonyms
None
SMILES
C/C=C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa
21.59
Logp
3.4606
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932710-52-6 | (1E,2E)-N-[(Pentafluorobenzyl)oxy]-2-buten-1-imine | A2B Chem | ₹ 20,448.84 - ₹ 1,01,303.04 |
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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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₅NO
Molecular Weight: 265.18
Synonyms: None
SMILES: C/C=C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 21.59
Logp: 3.4606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₅NO
Molecular Weight:
265.18
Synonyms:
None
SMILES:
C/C=C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
21.59
Logp:
3.4606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08059548
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁N₂O₈P
Molecular Weight: 410.40
Synonyms: GS 4104 (phosphate)
SMILES: O=C(OCC)C1=C[C@H]([C@@H]([C@H](C1)N)NC(C)=O)OC(CC)CC.OP(O)(O)=O
Tpsa: 168.41
Logp: 0.3568
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08059548
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁N₂O₈P
Molecular Weight:
410.40
Synonyms:
GS 4104 (phosphate)
SMILES:
O=C(OCC)C1=C[C@H]([C@@H]([C@H](C1)N)NC(C)=O)OC(CC)CC.OP(O)(O)=O
Tpsa:
168.41
Logp:
0.3568
H Acceptors:
6
H Donors:
5
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: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: None
SMILES: C1=CC(=CC=C1CCC(C(=O)O)C(F)(F)F)F
Tpsa: 37.3
Logp: 3.0214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC(C(=O)O)C(F)(F)F)F
Tpsa:
37.3
Logp:
3.0214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃BrF₅O
Molecular Weight: 226.93
Synonyms: None
SMILES: FC(C1(Br)OC1(F)F)(F)F
Tpsa: 12.53
Logp: 2.2629
H Acceptors: 1
H Donors: 0
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:
C₃BrF₅O
Molecular Weight:
226.93
Synonyms:
None
SMILES:
FC(C1(Br)OC1(F)F)(F)F
Tpsa:
12.53
Logp:
2.2629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0