CS-1016028
6-(Methyl(tetrahydrofuran-3-yl)amino)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1548361-70-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=CC1=CN=C(C=C1)N(C)C2COCC2
Tpsa
42.43
Logp
1.1192
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=CC1=CN=C(C=C1)N(C)C2COCC2
Tpsa: 42.43
Logp: 1.1192
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=CC1=CN=C(C=C1)N(C)C2COCC2
Tpsa:
42.43
Logp:
1.1192
H Acceptors:
4
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: C₁₄H₁₁Cl₂N₃
Molecular Weight: 292.16
Synonyms: None
SMILES: ClC1=CC(=CC(Cl)=C1N)C2=NC3=CC(=CC=C3N2)C
Tpsa: 54.7
Logp: 4.42732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂N₃
Molecular Weight:
292.16
Synonyms:
None
SMILES:
ClC1=CC(=CC(Cl)=C1N)C2=NC3=CC(=CC=C3N2)C
Tpsa:
54.7
Logp:
4.42732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S₂
Molecular Weight: 304.18
Synonyms: None
SMILES: O=C(O)CC=1N=C(SC1)C=2SC=CC2Br
Tpsa: 50.19
Logp: 3.2612
H Acceptors: 4
H Donors: 1
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:
C₉H₆BrNO₂S₂
Molecular Weight:
304.18
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(SC1)C=2SC=CC2Br
Tpsa:
50.19
Logp:
3.2612
H Acceptors:
4
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: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: None
SMILES: OCC1=CC=C(OCC(F)F)N=C1N
Tpsa: 68.37
Logp: 0.8
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
None
SMILES:
OCC1=CC=C(OCC(F)F)N=C1N
Tpsa:
68.37
Logp:
0.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4