CS-0093872
3-Fluoro-5-(phenylethynyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1686186-44-6
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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
C₁₃H₉FN₂
Molecular Weight
212.22
Synonyms
None
SMILES
NC1=NC=C(C#CC2=CC=CC=C2)C=C1F
Tpsa
38.91
Logp
2.2027
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: None
SMILES: NC1=NC=C(C#CC2=CC=CC=C2)C=C1F
Tpsa: 38.91
Logp: 2.2027
H Acceptors: 2
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:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
NC1=NC=C(C#CC2=CC=CC=C2)C=C1F
Tpsa:
38.91
Logp:
2.2027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄S
Molecular Weight: 282.36
Synonyms: 1-p-Tosyloxymethyl-cyclohexan-4-on
SMILES: O=C1CCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 60.44
Logp: 2.45962
H Acceptors: 4
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:
C₁₄H₁₈O₄S
Molecular Weight:
282.36
Synonyms:
1-p-Tosyloxymethyl-cyclohexan-4-on
SMILES:
O=C1CCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
60.44
Logp:
2.45962
H Acceptors:
4
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: NC1=NC=C(C#CC2=CC=CC=C2)C=C1C
Tpsa: 38.91
Logp: 2.37202
H Acceptors: 2
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
NC1=NC=C(C#CC2=CC=CC=C2)C=C1C
Tpsa:
38.91
Logp:
2.37202
H Acceptors:
2
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: C₁₇H₁₁F₃O₃S
Molecular Weight: 352.33
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC=C1C3=CC=CC=C3)=O
Tpsa: 43.37
Logp: 4.7352
H Acceptors: 3
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:
C₁₇H₁₁F₃O₃S
Molecular Weight:
352.33
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC=C1C3=CC=CC=C3)=O
Tpsa:
43.37
Logp:
4.7352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3