CS-1047492
1H-Indazol-4-amine, 3-[(4-methoxyphenyl)methoxy]-1-methyl-
Manufacturer: ChemScene
CAS Number: 3030585-82-8
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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
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
None
SMILES
NC1=CC=CC2=C1C(OCC3=CC=C(OC)C=C3)=NN2C
Tpsa
62.3
Logp
2.7431
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: NC1=CC=CC2=C1C(OCC3=CC=C(OC)C=C3)=NN2C
Tpsa: 62.3
Logp: 2.7431
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C(OCC3=CC=C(OC)C=C3)=NN2C
Tpsa:
62.3
Logp:
2.7431
H Acceptors:
5
H Donors:
1
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: C₇H₁₂F₂N₂
Molecular Weight: 162.18
Synonyms: None
SMILES: FC(F)CN1[C@](C2)([H])CN[C@]2([H])C1
Tpsa: 15.27
Logp: 0.2976
H Acceptors: 2
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:
C₇H₁₂F₂N₂
Molecular Weight:
162.18
Synonyms:
None
SMILES:
FC(F)CN1[C@](C2)([H])CN[C@]2([H])C1
Tpsa:
15.27
Logp:
0.2976
H Acceptors:
2
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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: CCN1[C@@](C2)([H])CN[C@@]2([H])C1.Cl.Cl
Tpsa: 15.27
Logp: 0.896
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
CCN1[C@@](C2)([H])CN[C@@]2([H])C1.Cl.Cl
Tpsa:
15.27
Logp:
0.896
H Acceptors:
2
H Donors:
1
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: O[C@@H](CC)C1=NC=C(Br)C(C)=C1
Tpsa: 33.12
Logp: 2.59592
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
O[C@@H](CC)C1=NC=C(Br)C(C)=C1
Tpsa:
33.12
Logp:
2.59592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2