CS-1056761
4-(1-(Allyloxy)ethyl)-5-bromo-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 2891599-66-7
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
C₁₁H₁₁BrF₃NO
Molecular Weight
310.11
Synonyms
None
SMILES
FC(F)(F)C1=NC=C(Br)C(=C1)C(OCC=C)C
Tpsa
22.12
Logp
4.1265
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891599-66-7 | 4-(1-allyloxyethyl)-5-bromo-2-(trifluoromethyl)pyridine | A2B Chem | ₹ 6,502.56 - ₹ 19,678.80 |
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
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: C₁₁H₁₁BrF₃NO
Molecular Weight: 310.11
Synonyms: None
SMILES: FC(F)(F)C1=NC=C(Br)C(=C1)C(OCC=C)C
Tpsa: 22.12
Logp: 4.1265
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrF₃NO
Molecular Weight:
310.11
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C(Br)C(=C1)C(OCC=C)C
Tpsa:
22.12
Logp:
4.1265
H Acceptors:
2
H Donors:
0
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: N#CC1=C(F)C=C(C=O)C2=C1OCCC2
Tpsa: 50.09
Logp: 1.83488
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(C=O)C2=C1OCCC2
Tpsa:
50.09
Logp:
1.83488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: None
SMILES: O=N(=O)C=1C=C2C(=CC1C(F)(F)F)NCC2
Tpsa: 55.17
Logp: 2.5816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=N(=O)C=1C=C2C(=CC1C(F)(F)F)NCC2
Tpsa:
55.17
Logp:
2.5816
H Acceptors:
3
H Donors:
1
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C1N=C(NC(=C1)C)C2(F)CC2
Tpsa: 45.75
Logp: 1.03692
H Acceptors: 2
H Donors: 1
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C1N=C(NC(=C1)C)C2(F)CC2
Tpsa:
45.75
Logp:
1.03692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1