CS-0879129
Diethyl (3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-en-2-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 213257-98-8
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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
C₁₂H₁₆F₆NO₃P
Molecular Weight
367.22
Synonyms
None
SMILES
CCOP(=O)(N1C2CC(C1(C(F)(F)F)C(F)(F)F)C=C2)OCC
Tpsa
38.77
Logp
4.2912
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213257-98-8 | diethyl [3,3-di(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-en-2-yl]phosphonate | A2B Chem | -- |
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: C₁₂H₁₆F₆NO₃P
Molecular Weight: 367.22
Synonyms: None
SMILES: CCOP(=O)(N1C2CC(C1(C(F)(F)F)C(F)(F)F)C=C2)OCC
Tpsa: 38.77
Logp: 4.2912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₆NO₃P
Molecular Weight:
367.22
Synonyms:
None
SMILES:
CCOP(=O)(N1C2CC(C1(C(F)(F)F)C(F)(F)F)C=C2)OCC
Tpsa:
38.77
Logp:
4.2912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: C1C2CC3(CC1(CC(C2)(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa: 111.9
Logp: 1.197
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
C1C2CC3(CC1(CC(C2)(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa:
111.9
Logp:
1.197
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CC(C)(CC1=CC=C(C=C1)F)NC=O
Tpsa: 29.1
Logp: 1.8928
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CC(C)(CC1=CC=C(C=C1)F)NC=O
Tpsa:
29.1
Logp:
1.8928
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2C3=C(CCN2)SC=C3
Tpsa: 55.17
Logp: 2.8914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2C3=C(CCN2)SC=C3
Tpsa:
55.17
Logp:
2.8914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2