CS-0510427
6-(4-Isopropylphenoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 110398-51-1
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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
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
3-Amino-6-(4-isopropylphenoxy)pyridine
SMILES
CC(C1=CC=C(OC2=CC=C(N)C=N2)C=C1)C
Tpsa
48.14
Logp
3.5795
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110398-51-1 | 3-Amino-6-(4-isopropylphenoxy)pyridine | A2B Chem | -- |
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 3-Amino-6-(4-isopropylphenoxy)pyridine
SMILES: CC(C1=CC=C(OC2=CC=C(N)C=N2)C=C1)C
Tpsa: 48.14
Logp: 3.5795
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
3-Amino-6-(4-isopropylphenoxy)pyridine
SMILES:
CC(C1=CC=C(OC2=CC=C(N)C=N2)C=C1)C
Tpsa:
48.14
Logp:
3.5795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₅S
Molecular Weight: 347.81
Synonyms: (S)-tert-butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(Cl)C=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.7632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₅S
Molecular Weight:
347.81
Synonyms:
(S)-tert-butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(Cl)C=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.7632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23712108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(C)=C1C
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23712108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1C
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30529786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: (2R,4R)-Methyl 4-hydroxypiperidine-2-carboxylate hydrochloride
SMILES: O=C([C@@H]1NCC[C@@H](O)C1)OC.[H]Cl
Tpsa: 58.56
Logp: -0.3059
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30529786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
(2R,4R)-Methyl 4-hydroxypiperidine-2-carboxylate hydrochloride
SMILES:
O=C([C@@H]1NCC[C@@H](O)C1)OC.[H]Cl
Tpsa:
58.56
Logp:
-0.3059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1