CS-1153660
Methyl 2-(aminomethyl)-5-methylnicotinate
Manufacturer: ChemScene
CAS Number: 1891310-31-8
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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
C₉H₁₂N₂O₂
Molecular Weight
180.21
Synonyms
None
SMILES
O=C(OC)C1=CC(=CN=C1CN)C
Tpsa
65.21
Logp
0.63532
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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
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: C₉H₁₂N₂O₂
Molecular Weight: 180.21
Synonyms: None
SMILES: O=C(OC)C1=CC(=CN=C1CN)C
Tpsa: 65.21
Logp: 0.63532
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=CN=C1CN)C
Tpsa:
65.21
Logp:
0.63532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.27
Synonyms: None
SMILES: N(S(C)(=O)=O)[C@@H]1C2(CC(C1)(CC2)[H])[H]
Tpsa: 46.17
Logp: 0.7242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.27
Synonyms:
None
SMILES:
N(S(C)(=O)=O)[C@@H]1C2(CC(C1)(CC2)[H])[H]
Tpsa:
46.17
Logp:
0.7242
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: C(NC)(=O)[C@H]1[C@@H](N(C)C(=O)C1)C=2C=CC=NC2
Tpsa: 62.3
Logp: 0.347
H Acceptors: 3
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
C(NC)(=O)[C@H]1[C@@H](N(C)C(=O)C1)C=2C=CC=NC2
Tpsa:
62.3
Logp:
0.347
H Acceptors:
3
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: C₇H₃BrF₃NO₃
Molecular Weight: 286.00
Synonyms: None
SMILES: O=N(=O)C1=CC=C(Br)C(F)=C1OC(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₃
Molecular Weight:
286.00
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(Br)C(F)=C1OC(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A