CS-0361970
N-((1H-indol-3-yl)methyl)-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 51597-78-5
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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
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
None
SMILES
COC1=CC=C(C=C1)NCC2=CNC3=C2C=CC=C3
Tpsa
37.05
Logp
3.7886
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51597-78-5 | N-((1H-indol-3-yl)methyl)-4-methoxyaniline | 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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)NCC2=CNC3=C2C=CC=C3
Tpsa: 37.05
Logp: 3.7886
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NCC2=CNC3=C2C=CC=C3
Tpsa:
37.05
Logp:
3.7886
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-(1H-pyrrol-2-ylmethyl)cyclopropanamine
SMILES: C1=CNC(=C1)CNC2CC2
Tpsa: 27.82
Logp: 1.2667
H Acceptors: 1
H Donors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-(1H-pyrrol-2-ylmethyl)cyclopropanamine
SMILES:
C1=CNC(=C1)CNC2CC2
Tpsa:
27.82
Logp:
1.2667
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: N-BENZOYL-N'-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)THIOUREA
SMILES: S=C(NC1=CC=C(OCCO2)C2=C1)NC(C3=CC=CC=C3)=O
Tpsa: 59.59
Logp: 2.5846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
N-BENZOYL-N'-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)THIOUREA
SMILES:
S=C(NC1=CC=C(OCCO2)C2=C1)NC(C3=CC=CC=C3)=O
Tpsa:
59.59
Logp:
2.5846
H Acceptors:
4
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: C₁₄H₁₁ClN₂OS
Molecular Weight: 290.77
Synonyms: Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-
SMILES: ClC1=CC=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa: 41.13
Logp: 3.4668
H Acceptors: 2
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:
C₁₄H₁₁ClN₂OS
Molecular Weight:
290.77
Synonyms:
Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-
SMILES:
ClC1=CC=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa:
41.13
Logp:
3.4668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2