CS-0254053
(1-Methyl-9H-pyrido[3,4-b]indol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 63885-91-6
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 9H-Pyrido[3,4-b]indole-3-methanol, 1-methyl-
SMILES: OCC1=CC2=C(C(C)=N1)NC3=C2C=CC=C3
Tpsa: 48.91
Logp: 2.51682
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
9H-Pyrido[3,4-b]indole-3-methanol, 1-methyl-
SMILES:
OCC1=CC2=C(C(C)=N1)NC3=C2C=CC=C3
Tpsa:
48.91
Logp:
2.51682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 6-Hydroxyharman
SMILES: OC1=CC2=C(NC3=C2C=CN=C3C)C=C1
Tpsa: 48.91
Logp: 2.73012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
6-Hydroxyharman
SMILES:
OC1=CC2=C(NC3=C2C=CN=C3C)C=C1
Tpsa:
48.91
Logp:
2.73012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0