CS-0926290

5-Bromo-1,2-dimethyl-1H-indole

Manufacturer: ChemScene

CAS Number: 535961-90-1

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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

C₁₀H₁₀BrN

Molecular Weight

224.10

Synonyms

None

SMILES

CC(N1C)=CC2=C1C=CC(Br)=C2

Tpsa

4.93

Logp

3.24922

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA00461
535961-90-1 |
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-0926290

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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:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CC(N1C)=CC2=C1C=CC(Br)=C2

Tpsa:
4.93

Logp:
3.24922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC(C1=NC=CN=C1OC)=O

Tpsa:
52.08

Logp:
0.6878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926292

--


Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCCC(OC(C)(C)C)=O

Tpsa:
78.62

Logp:
2.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈ClNO₄

Molecular Weight:
309.83

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCCC(OC(C)(C)C)=O.Cl

Tpsa:
78.62

Logp:
2.5892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5