CS-0571431
(2,6-Difluoro-3-morpholinophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 2097126-50-4
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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
C₁₁H₁₄F₂N₂O
Molecular Weight
228.24
Synonyms
None
SMILES
NCC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa
38.49
Logp
1.2601
H Acceptors
3
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: C₁₁H₁₄F₂N₂O
Molecular Weight: 228.24
Synonyms: None
SMILES: NCC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa: 38.49
Logp: 1.2601
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:
C₁₁H₁₄F₂N₂O
Molecular Weight:
228.24
Synonyms:
None
SMILES:
NCC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa:
38.49
Logp:
1.2601
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(OC)C=C2C(/C=C/C)=C1)OCC
Tpsa: 48.42
Logp: 3.4532
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(OC)C=C2C(/C=C/C)=C1)OCC
Tpsa:
48.42
Logp:
3.4532
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-Quinolinecarboxylic acid, 6-methoxy-, ethyl ester
SMILES: O=C(C1=NC2=CC=C(OC)C=C2C=C1)OCC
Tpsa: 48.42
Logp: 2.4201
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-Quinolinecarboxylic acid, 6-methoxy-, ethyl ester
SMILES:
O=C(C1=NC2=CC=C(OC)C=C2C=C1)OCC
Tpsa:
48.42
Logp:
2.4201
H Acceptors:
4
H Donors:
0
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: C₂₃H₁₉NO₂
Molecular Weight: 341.40
Synonyms: 2-Quinolinecarboxylic acid, 6-methyl-4-(2-naphthalenyl)-, ethyl ester
SMILES: O=C(C1=NC2=CC=C(C)C=C2C(C3=CC=C4C=CC=CC4=C3)=C1)OCC
Tpsa: 39.19
Logp: 5.54012
H Acceptors: 3
H Donors: 0
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:
C₂₃H₁₉NO₂
Molecular Weight:
341.40
Synonyms:
2-Quinolinecarboxylic acid, 6-methyl-4-(2-naphthalenyl)-, ethyl ester
SMILES:
O=C(C1=NC2=CC=C(C)C=C2C(C3=CC=C4C=CC=CC4=C3)=C1)OCC
Tpsa:
39.19
Logp:
5.54012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3