CS-1137736

Ethyl 2-amino-2-(5-bromo-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1888488-93-4

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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

C₁₂H₁₃BrN₂O₂

Molecular Weight

297.15

Synonyms

None

SMILES

O=C(OCC)C(N)C1=CNC=2C=CC(Br)=CC21

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX60418
1888488-93-4 | ethyl 2-amino-2-(5-bromo-1H-indol-3-yl)acetate
A2B Chem ₹ 53,132.76 - ₹ 1,83,269.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1137736

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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:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CNC=2C=CC(Br)=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₄S

Molecular Weight:
264.20

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C2OC(=NC21)OC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.13

Synonyms:
None

SMILES:
O=CC=1N=C(N)C(F)=C(C1)C(F)F

Tpsa:
55.98

Logp:
1.553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
ClC1=CC=CC=2OC(=NC12)OCC

Tpsa:
35.26

Logp:
2.8799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2