CS-0697867

2-(2-Bromoethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 557107-03-6

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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

C₁₀H₁₀BrN

Molecular Weight

224.10

Synonyms

None

SMILES

BrCCC1=CC2=CC=CC=C2N1

Tpsa

15.79

Logp

3.1053

H Acceptors

0

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY48548
557107-03-6 | 1H-Indole, 2-(2-bromoethyl)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697867

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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:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
BrCCC1=CC2=CC=CC=C2N1

Tpsa:
15.79

Logp:
3.1053

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697868

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀BrNO₂

Molecular Weight:
208.05

Synonyms:
None

SMILES:
BrCCNC(=O)OCC=C

Tpsa:
38.33

Logp:
1.2935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0697869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
OCCN1C(=O)CSC1=O

Tpsa:
57.61

Logp:
-0.3259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
None

SMILES:
CCCC(C(CCC)C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
2.9452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9