CS-0654204
Pyridine, 2-iodo-3-(phenylmethoxy)-6-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 2896759-43-4
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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
C₁₃H₉F₃INO
Molecular Weight
379.12
Synonyms
None
SMILES
FC(C1=CC=C(OCC2=CC=CC=C2)C(I)=N1)(F)F
Tpsa
22.12
Logp
4.284
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-iodo-3-(phenylmethoxy)-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2896759-43-4 | Pyridine, 2-iodo-3-(phenylmethoxy)-6-(trifluoromethyl)- | A2B Chem | -- |
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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-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: C₁₃H₉F₃INO
Molecular Weight: 379.12
Synonyms: None
SMILES: FC(C1=CC=C(OCC2=CC=CC=C2)C(I)=N1)(F)F
Tpsa: 22.12
Logp: 4.284
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉F₃INO
Molecular Weight:
379.12
Synonyms:
None
SMILES:
FC(C1=CC=C(OCC2=CC=CC=C2)C(I)=N1)(F)F
Tpsa:
22.12
Logp:
4.284
H Acceptors:
2
H Donors:
0
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: OC1=CC=C(C(F)(F)F)N=C1C2CC2
Tpsa: 33.12
Logp: 2.6834
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
OC1=CC=C(C(F)(F)F)N=C1C2CC2
Tpsa:
33.12
Logp:
2.6834
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 5-Amino-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester (hydrochloride)
SMILES: O=C(N1CC2CC1CC2N)OC(C)(C)C.Cl
Tpsa: 55.56
Logp: 1.7648
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
5-Amino-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester (hydrochloride)
SMILES:
O=C(N1CC2CC1CC2N)OC(C)(C)C.Cl
Tpsa:
55.56
Logp:
1.7648
H Acceptors:
3
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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: None
SMILES: O=CC1=CC=C(OCS(=O)(C)=O)C(OC)=C1
Tpsa: 69.67
Logp: 0.8886
H Acceptors: 5
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:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=CC1=CC=C(OCS(=O)(C)=O)C(OC)=C1
Tpsa:
69.67
Logp:
0.8886
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5