CS-0576971
4-(4-Methoxyphenyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1374664-80-8
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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
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=C(C=NC=C2)N
Tpsa
48.14
Logp
2.3394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=C(C=NC=C2)N
Tpsa: 48.14
Logp: 2.3394
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=C(C=NC=C2)N
Tpsa:
48.14
Logp:
2.3394
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: ethyl 2-iso-propoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1OC(C)C
Tpsa: 52.6
Logp: 2.2196
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
ethyl 2-iso-propoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1OC(C)C
Tpsa:
52.6
Logp:
2.2196
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: N-Boc-DL-2-amino-1-hexanol
SMILES: CCCCC(CO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
N-Boc-DL-2-amino-1-hexanol
SMILES:
CCCCC(CO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
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: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=NC=CS2
Tpsa: 29.96
Logp: 3.1366
H Acceptors: 3
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:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=NC=CS2
Tpsa:
29.96
Logp:
3.1366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2