CS-0760945

Methyl 2-(2-bromo-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1912-35-2

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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

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

COC(=O)CC1=C(Br)NC2=CC=CC=C12

Tpsa

42.09

Logp

2.6459

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB12710
1912-35-2 | Methyl 2-(2-bromo-1H-indol-3-yl)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0760945

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC(=O)CC1=C(Br)NC2=CC=CC=C12

Tpsa:
42.09

Logp:
2.6459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CCC1C(C)CNC1=O

Tpsa:
29.1

Logp:
0.7785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₄Br₂N₂O

Molecular Weight:
255.90

Synonyms:
None

SMILES:
NC(=O)C(Br)(Br)CC#N

Tpsa:
66.88

Logp:
0.87148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760948

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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:
C₇H₈ClNO₆

Molecular Weight:
237.59

Synonyms:
None

SMILES:
COC(=O)CO\N=C(/C(O)=O)C(=O)CCl

Tpsa:
102.26

Logp:
-0.5755

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6