CS-0557941
4-((2,3-Dihydro-1H-inden-5-yl)oxy)-3-fluoroaniline
Manufacturer: ChemScene
CAS Number: 937598-03-3
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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
C₁₅H₁₄FNO
Molecular Weight
243.28
Synonyms
4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-3-FLUOROPHENYLAMINE
SMILES
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)N)F
Tpsa
35.25
Logp
3.6889
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937598-03-3 | 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoroaniline | 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: C₁₅H₁₄FNO
Molecular Weight: 243.28
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-3-FLUOROPHENYLAMINE
SMILES: C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)N)F
Tpsa: 35.25
Logp: 3.6889
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:
C₁₅H₁₄FNO
Molecular Weight:
243.28
Synonyms:
4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-3-FLUOROPHENYLAMINE
SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)N)F
Tpsa:
35.25
Logp:
3.6889
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa: 68.01
Logp: 2.5695
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa:
68.01
Logp:
2.5695
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂BrNOS
Molecular Weight: 274.18
Synonyms: None
SMILES: CC(Br)C(NC1=CC=CC(SC)=C1)=O
Tpsa: 29.1
Logp: 3.1304
H Acceptors: 2
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:
C₁₀H₁₂BrNOS
Molecular Weight:
274.18
Synonyms:
None
SMILES:
CC(Br)C(NC1=CC=CC(SC)=C1)=O
Tpsa:
29.1
Logp:
3.1304
H Acceptors:
2
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: C₇H₅ClN₄
Molecular Weight: 180.59
Synonyms: Pyrido[2,3-b]pyrazin-6-amine, 3-chloro
SMILES: C1=CC(=NC2=NC(=CN=C21)Cl)N
Tpsa: 64.69
Logp: 1.2604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₄
Molecular Weight:
180.59
Synonyms:
Pyrido[2,3-b]pyrazin-6-amine, 3-chloro
SMILES:
C1=CC(=NC2=NC(=CN=C21)Cl)N
Tpsa:
64.69
Logp:
1.2604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0