CS-0609160
3-Ethynyl-6-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 936344-73-9
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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
C₈H₈N₂
Molecular Weight
132.16
Synonyms
2-Pyridinamine, 3-ethynyl-6-methyl-
SMILES
NC1=NC(C)=CC=C1C#C
Tpsa
38.91
Logp
0.95352
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936344-73-9 | 2-Pyridinamine, 3-ethynyl-6-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Pyridinamine, 3-ethynyl-6-methyl-
SMILES: NC1=NC(C)=CC=C1C#C
Tpsa: 38.91
Logp: 0.95352
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Pyridinamine, 3-ethynyl-6-methyl-
SMILES:
NC1=NC(C)=CC=C1C#C
Tpsa:
38.91
Logp:
0.95352
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: C₈H₁₀Br₂N₂
Molecular Weight: 293.99
Synonyms: None
SMILES: NC1=NC=C(Br)C(CCC)=C1Br
Tpsa: 38.91
Logp: 3.1413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂N₂
Molecular Weight:
293.99
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(CCC)=C1Br
Tpsa:
38.91
Logp:
3.1413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C1NCC(C)(CO)CC1
Tpsa: 49.33
Logp: -0.105
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C1NCC(C)(CO)CC1
Tpsa:
49.33
Logp:
-0.105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 2-(5-Fluoropyridin-2-yl)oxyacetic acid
SMILES: O=C(O)COC1=NC=C(F)C=C1
Tpsa: 59.42
Logp: 0.6841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
2-(5-Fluoropyridin-2-yl)oxyacetic acid
SMILES:
O=C(O)COC1=NC=C(F)C=C1
Tpsa:
59.42
Logp:
0.6841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3