CS-0499729
(S)-1-(7-fluoro-2-(pyridin-2-yl)quinolin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1464832-50-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄FN₃
Molecular Weight
267.30
Synonyms
None
SMILES
C[C@H](N)C1=CC2=CC=C(F)C=C2N=C1C1=CC=CC=N1
Tpsa
51.8
Logp
3.4556
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1464832-50-5 | (S)-1-(7-fluoro-2-(pyridin-2-yl)quinolin-3-yl)ethan-1-amine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: None
SMILES: C[C@H](N)C1=CC2=CC=C(F)C=C2N=C1C1=CC=CC=N1
Tpsa: 51.8
Logp: 3.4556
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:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
C[C@H](N)C1=CC2=CC=C(F)C=C2N=C1C1=CC=CC=N1
Tpsa:
51.8
Logp:
3.4556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30803489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrIO₂
Molecular Weight: 431.06
Synonyms: 6-[(2-bromo-5-iodophenyl)methyl]-2,3-dihydro-1,4-benzodioxine
SMILES: BrC1=C(CC2=CC=C3OCCOC3=C2)C=C(I)C=C1
Tpsa: 18.46
Logp: 4.4157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30803489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrIO₂
Molecular Weight:
431.06
Synonyms:
6-[(2-bromo-5-iodophenyl)methyl]-2,3-dihydro-1,4-benzodioxine
SMILES:
BrC1=C(CC2=CC=C3OCCOC3=C2)C=C(I)C=C1
Tpsa:
18.46
Logp:
4.4157
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇IO₂
Molecular Weight: 380.22
Synonyms: None
SMILES: CCC1=C(C=C(I)C=C1)CC2C=C3C(OCCO3)=CC=2
Tpsa: 18.46
Logp: 4.2156
H Acceptors: 2
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:
C₁₇H₁₇IO₂
Molecular Weight:
380.22
Synonyms:
None
SMILES:
CCC1=C(C=C(I)C=C1)CC2C=C3C(OCCO3)=CC=2
Tpsa:
18.46
Logp:
4.2156
H Acceptors:
2
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-Pyrrolidinecarboxylic acid,1-hydroxy-2,2,5,5-tetramethyl
SMILES: CC1(C)CC(C(O)=O)C(C)(C)N1O
Tpsa: 60.77
Logp: 1.3393
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-Pyrrolidinecarboxylic acid,1-hydroxy-2,2,5,5-tetramethyl
SMILES:
CC1(C)CC(C(O)=O)C(C)(C)N1O
Tpsa:
60.77
Logp:
1.3393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1