CS-0547145
2-(((3-Chloro-1H-indol-2-yl)methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 876708-46-2
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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
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES
C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa
48.05
Logp
1.9032
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876708-46-2 | 2-[(3-Chloro-1H-indol-2-ylmethyl)-amino]-ethanol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES: C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa: 48.05
Logp: 1.9032
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES:
C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa:
48.05
Logp:
1.9032
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=NN(C2=O)C(C)C(=O)O)C
Tpsa: 77.12
Logp: 1.29644
H Acceptors: 5
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=NN(C2=O)C(C)C(=O)O)C
Tpsa:
77.12
Logp:
1.29644
H Acceptors:
5
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: ETHYL 2-[3-METHYL-4-(4-METHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETATE
SMILES: O=C(OCC)CN1N=C(C)N(C2=CC=C(C)C=C2)C1=O
Tpsa: 66.12
Logp: 1.21394
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
ETHYL 2-[3-METHYL-4-(4-METHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETATE
SMILES:
O=C(OCC)CN1N=C(C)N(C2=CC=C(C)C=C2)C1=O
Tpsa:
66.12
Logp:
1.21394
H Acceptors:
6
H Donors:
0
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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 3-Bromo-4-hydroxy-8-trifluoromethylquinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)Br
Tpsa: 32.86
Logp: 3.3094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
3-Bromo-4-hydroxy-8-trifluoromethylquinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)Br
Tpsa:
32.86
Logp:
3.3094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0