CS-0570552
Methyl 2-(6-hydroxy-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 116621-16-0
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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
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
1H-Indole-3-acetic acid, 6-hydroxy-, methyl ester
SMILES
COC(=O)CC1=CNC2=C1C=CC(=C2)O
Tpsa
62.32
Logp
1.589
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-3-acetic acid, 6-hydroxy-, methyl ester
SMILES: COC(=O)CC1=CNC2=C1C=CC(=C2)O
Tpsa: 62.32
Logp: 1.589
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-3-acetic acid, 6-hydroxy-, methyl ester
SMILES:
COC(=O)CC1=CNC2=C1C=CC(=C2)O
Tpsa:
62.32
Logp:
1.589
H Acceptors:
3
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=CC2=CN=C(C=C2N1)Br
Tpsa: 28.68
Logp: 2.63382
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=CC2=CN=C(C=C2N1)Br
Tpsa:
28.68
Logp:
2.63382
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 5-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid methylamide
SMILES: CNC(=O)C1CC2=C(N1)C=CC(=C2)Cl
Tpsa: 41.13
Logp: 1.4226
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
5-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid methylamide
SMILES:
CNC(=O)C1CC2=C(N1)C=CC(=C2)Cl
Tpsa:
41.13
Logp:
1.4226
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: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: 3-AMino-6-cloro-7-azaindole hydrochloride
SMILES: C1=CC(=NC2=C1C(=CN2)N)Cl.Cl
Tpsa: 54.7
Logp: 2.2203
H Acceptors: 2
H Donors: 2
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:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
3-AMino-6-cloro-7-azaindole hydrochloride
SMILES:
C1=CC(=NC2=C1C(=CN2)N)Cl.Cl
Tpsa:
54.7
Logp:
2.2203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0