CS-0357774
1-(3-Methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 712289-95-7
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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
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
SMILES
CC1=C(CNCC2=CN=CC=C2)SC=C1
Tpsa
24.92
Logp
2.74132
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712289-95-7 | (3-Methyl-thiophen-2-ylmethyl)-pyridin-3-ylmethyl-amine | 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
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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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
SMILES: CC1=C(CNCC2=CN=CC=C2)SC=C1
Tpsa: 24.92
Logp: 2.74132
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
SMILES:
CC1=C(CNCC2=CN=CC=C2)SC=C1
Tpsa:
24.92
Logp:
2.74132
H Acceptors:
3
H Donors:
1
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: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE
SMILES: CC(=O)CN1C=NC(=N1)[N+](=O)[O-]
Tpsa: 90.92
Logp: -0.2247
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE
SMILES:
CC(=O)CN1C=NC(=N1)[N+](=O)[O-]
Tpsa:
90.92
Logp:
-0.2247
H Acceptors:
6
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: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 1-[3-Nitro-4-(2-pyridylthio)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC(=C(C=C1)SC2=CC=CC=N2)[N+](=O)[O-]
Tpsa: 73.1
Logp: 3.3436
H Acceptors: 5
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:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
1-[3-Nitro-4-(2-pyridylthio)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC(=C(C=C1)SC2=CC=CC=N2)[N+](=O)[O-]
Tpsa:
73.1
Logp:
3.3436
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexanamine
SMILES: NC1(C2=NC(C3=CC=CC=C3)=NO2)CCCCC1.[H]Cl
Tpsa: 64.94
Logp: 3.2765
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexanamine
SMILES:
NC1(C2=NC(C3=CC=CC=C3)=NO2)CCCCC1.[H]Cl
Tpsa:
64.94
Logp:
3.2765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2