CS-0730118
N-(Pyridin-3-ylmethyl)-1-(1H-pyrrol-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 727663-15-2
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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
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
None
SMILES
CN1C=CC=C1CNCC1=CC=CN=C1
Tpsa
29.85
Logp
1.7099
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727663-15-2 | N-(Pyridin-3-ylmethyl)-1-(1H-pyrrol-2-yl)ethanamine | A2B Chem | -- |
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: CN1C=CC=C1CNCC1=CC=CN=C1
Tpsa: 29.85
Logp: 1.7099
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
CN1C=CC=C1CNCC1=CC=CN=C1
Tpsa:
29.85
Logp:
1.7099
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: CN1C=CC=C1CNCC1CCCO1
Tpsa: 26.19
Logp: 1.2937
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CN1C=CC=C1CNCC1CCCO1
Tpsa:
26.19
Logp:
1.2937
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: C₆H₈N₂O₄S₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=C(SC(NS(C)(=O)=O)=N1)C(O)=O
Tpsa: 96.36
Logp: 0.52122
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₂O₄S₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=C(SC(NS(C)(=O)=O)=N1)C(O)=O
Tpsa:
96.36
Logp:
0.52122
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: None
SMILES: CC1CCCN(C1)C1=CC=C(NC(=O)CCl)C=C1
Tpsa: 32.34
Logp: 3.1002
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
None
SMILES:
CC1CCCN(C1)C1=CC=C(NC(=O)CCl)C=C1
Tpsa:
32.34
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3