CS-1078982

4-Bromo-1,7-dimethyl-1H-indole

Manufacturer: ChemScene

CAS Number: 2918817-73-7

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

C₁₀H₁₀BrN

Molecular Weight

224.10

Synonyms

None

SMILES

BrC1=CC=C(C2=C1C=CN2C)C

Tpsa

4.93

Logp

3.24922

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-1078982

--


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:
BrC1=CC=C(C2=C1C=CN2C)C

Tpsa:
4.93

Logp:
3.24922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
None

SMILES:
O=C1NC2(C(=O)N(C)CC2)C=3C(OC)=CC(F)=CC13

Tpsa:
58.64

Logp:
0.6351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
C(OC)(=O)[C@]1(CC=C)C=2C(C(=O)N1)=CC(F)=CC2

Tpsa:
55.4

Logp:
1.5135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1078991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BF₂O₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
FC(F)C1(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa:
18.46

Logp:
2.8779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2