CS-0584880
6-(4-(Dimethylamino)butoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1287218-59-0
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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
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
6-[4-(Dimethylamino)butoxy]nicotinic acid
SMILES
O=C(O)C1=CN=C(OCCCCN(C)C)C=C1
Tpsa
62.66
Logp
1.5004
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1287218-59-0 | 6-[4-(Dimethylamino)butoxy]nicotinic acid | A2B Chem | -- |
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 6-[4-(Dimethylamino)butoxy]nicotinic acid
SMILES: O=C(O)C1=CN=C(OCCCCN(C)C)C=C1
Tpsa: 62.66
Logp: 1.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
6-[4-(Dimethylamino)butoxy]nicotinic acid
SMILES:
O=C(O)C1=CN=C(OCCCCN(C)C)C=C1
Tpsa:
62.66
Logp:
1.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: Methyl 3-[(3-Aminothien-2-yl)thio]propanoate
SMILES: COC(=O)CCSC1=C(C=CS1)N
Tpsa: 52.32
Logp: 1.9855
H Acceptors: 5
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
Methyl 3-[(3-Aminothien-2-yl)thio]propanoate
SMILES:
COC(=O)CCSC1=C(C=CS1)N
Tpsa:
52.32
Logp:
1.9855
H Acceptors:
5
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: C₅H₂IN₃
Molecular Weight: 230.99
Synonyms: 6-Iodo-2-pyrazinecarbonitrile
SMILES: C1=C(N=C(C=N1)I)C#N
Tpsa: 49.57
Logp: 0.95288
H Acceptors: 3
H Donors: 0
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:
C₅H₂IN₃
Molecular Weight:
230.99
Synonyms:
6-Iodo-2-pyrazinecarbonitrile
SMILES:
C1=C(N=C(C=N1)I)C#N
Tpsa:
49.57
Logp:
0.95288
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.9741
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:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3