CS-0749132
2-(6-Bromo-1H-indol-3-yl)-N-methylethanamine
Manufacturer: ChemScene
CAS Number: 209169-05-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂
Molecular Weight
253.14
Synonyms
None
SMILES
CNCCC1=CNC2=CC(Br)=CC=C12
Tpsa
27.82
Logp
2.6923
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209169-05-1 | 1H-Indole-3-ethanamine, 6-bromo-N-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: CNCCC1=CNC2=CC(Br)=CC=C12
Tpsa: 27.82
Logp: 2.6923
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
CNCCC1=CNC2=CC(Br)=CC=C12
Tpsa:
27.82
Logp:
2.6923
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C([C@@H]1CCC(=O)N1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 46.17
Logp: 2.8149
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C([C@@H]1CCC(=O)N1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
46.17
Logp:
2.8149
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: C₉H₁₂N₃O₁₁P
Molecular Weight: 369.18
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C=C(C(=O)NC1=O)[N+]([O-])=O
Tpsa: 214.45
Logp: -2.8267
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₃O₁₁P
Molecular Weight:
369.18
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C=C(C(=O)NC1=O)[N+]([O-])=O
Tpsa:
214.45
Logp:
-2.8267
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=CC(=CC=C1O)C(=O)CNC(C)(C)C
Tpsa: 49.33
Logp: 2.27142
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=CC(=CC=C1O)C(=O)CNC(C)(C)C
Tpsa:
49.33
Logp:
2.27142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3