CS-1167665
(5-Cyclopropoxy-4-ethylpyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1243368-76-4
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
N=1C=C(OC2CC2)C(=C(C1)CN)CC
Tpsa
48.14
Logp
1.6439
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: N=1C=C(OC2CC2)C(=C(C1)CN)CC
Tpsa: 48.14
Logp: 1.6439
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
N=1C=C(OC2CC2)C(=C(C1)CN)CC
Tpsa:
48.14
Logp:
1.6439
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: O=S(=O)(NC=1C=NC=C(OC2CC2)C1C(C)C)C
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
O=S(=O)(NC=1C=NC=C(OC2CC2)C1C(C)C)C
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: C₁₆H₁₆N₂O
Molecular Weight: 252.32
Synonyms: None
SMILES: O=C1[C@@H](NCCN1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 41.13
Logp: 2.1141
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.32
Synonyms:
None
SMILES:
O=C1[C@@H](NCCN1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
41.13
Logp:
2.1141
H Acceptors:
2
H Donors:
2
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: None
SMILES: [C@@H](C(F)(F)F)(N)C1=C(C)C=CC=C1Cl
Tpsa: 26.02
Logp: 3.21052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
None
SMILES:
[C@@H](C(F)(F)F)(N)C1=C(C)C=CC=C1Cl
Tpsa:
26.02
Logp:
3.21052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1