CS-1149664
(3-Cyclopropoxy-5-(trifluoromethyl)pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1243389-03-8
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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
C₁₀H₁₁F₃N₂O
Molecular Weight
232.21
Synonyms
None
SMILES
FC(F)(F)C1=CN=C(C(OC2CC2)=C1)CN
Tpsa
48.14
Logp
2.1003
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.21
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(C(OC2CC2)=C1)CN
Tpsa: 48.14
Logp: 2.1003
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(C(OC2CC2)=C1)CN
Tpsa:
48.14
Logp:
2.1003
H Acceptors:
3
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: N=1C=C(OC(C)(C)C)C=C(OC2CC2)C1OC(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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
N=1C=C(OC(C)(C)C)C=C(OC2CC2)C1OC(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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(NC)C1=CC=C(OC2CC2)C(OC(C)C)=C1
Tpsa: 47.56
Logp: 2.3746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(OC2CC2)C(OC(C)C)=C1
Tpsa:
47.56
Logp:
2.3746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.27
Synonyms: None
SMILES: C(C(O)=O)N1C[C@H](CC(C)C)NCC1=O
Tpsa: 69.64
Logp: -0.0825
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.27
Synonyms:
None
SMILES:
C(C(O)=O)N1C[C@H](CC(C)C)NCC1=O
Tpsa:
69.64
Logp:
-0.0825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4