CS-0254051
2-((1-Methyl-9H-pyrido[3,4-b]indol-6-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2685741-31-3
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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
C₁₄H₁₅N₃O
Molecular Weight
241.29
Synonyms
None
SMILES
CC1=NC=CC2=C1NC3=C2C=C(OCCN)C=C3
Tpsa
63.93
Logp
2.36202
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1=NC=CC2=C1NC3=C2C=C(OCCN)C=C3
Tpsa: 63.93
Logp: 2.36202
H Acceptors: 3
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1=NC=CC2=C1NC3=C2C=C(OCCN)C=C3
Tpsa:
63.93
Logp:
2.36202
H Acceptors:
3
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3
Tpsa: 53.07
Logp: 2.46522
H Acceptors: 4
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3
Tpsa:
53.07
Logp:
2.46522
H Acceptors:
4
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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: 3-Aminomethyl harmane
SMILES: NCC1=CC2=C(C(C)=N1)NC3=C2C=CC=C3
Tpsa: 54.7
Logp: 2.48322
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
3-Aminomethyl harmane
SMILES:
NCC1=CC2=C(C(C)=N1)NC3=C2C=CC=C3
Tpsa:
54.7
Logp:
2.48322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: METHYL P-ACETYLPHENYLACETATE
SMILES: O=C(OC)CC1=CC=C(C(C)=O)C=C1
Tpsa: 43.37
Logp: 1.6047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
METHYL P-ACETYLPHENYLACETATE
SMILES:
O=C(OC)CC1=CC=C(C(C)=O)C=C1
Tpsa:
43.37
Logp:
1.6047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3