CS-0570552

Methyl 2-(6-hydroxy-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 116621-16-0

The price for this product is unavailable. Please request a quote

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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570552

--


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

Img

ChemScene

CS-0570553

--


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

Img

ChemScene

CS-0570554

--


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

Img

ChemScene

CS-0570555

--


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