CS-1155886
4-(8-Methoxyisoquinolin-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 919362-95-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
None
SMILES
N=1C=CC2=C(C1)C(OC)=CC=C2C=3C=CC(N)=CC3
Tpsa
48.14
Logp
3.4926
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919362-95-1 | Benzenamine, 4-(8-methoxy-5-isoquinolinyl)- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: N=1C=CC2=C(C1)C(OC)=CC=C2C=3C=CC(N)=CC3
Tpsa: 48.14
Logp: 3.4926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
N=1C=CC2=C(C1)C(OC)=CC=C2C=3C=CC(N)=CC3
Tpsa:
48.14
Logp:
3.4926
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.13
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C(Br)=C2)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C(Br)=C2)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(OCC(=O)NC)C1=CC=CN=C1SC
Tpsa: 68.29
Logp: 0.7063
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(OCC(=O)NC)C1=CC=CN=C1SC
Tpsa:
68.29
Logp:
0.7063
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₄S
Molecular Weight: 255.10
Synonyms: None
SMILES: O=N(=O)C=1SC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 61.6
Logp: 1.9555
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₄S
Molecular Weight:
255.10
Synonyms:
None
SMILES:
O=N(=O)C=1SC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
61.6
Logp:
1.9555
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2