CS-1101922

1-(1,1-Dimethylethyl) 5-methyl 2-bromo-1H-indole-1,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2886035-12-5

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

C₁₅H₁₆BrNO₄

Molecular Weight

354.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(Br)=CC2=C1C=CC(C(OC)=O)=C2

Tpsa

57.53

Logp

3.9736

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1172583

--

Img

ChemScene

CS-1101865

--

Img

ChemScene

CS-1181000

--

Img

ChemScene

CS-1171558

--

Img

ChemScene

CS-1176394

--

Img

ChemScene

CS-1088539

--

Img

ChemScene

CS-1078097

--

Img

ChemScene

CS-1078098

--

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-1101922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₄

Molecular Weight:
354.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(Br)=CC2=C1C=CC(C(OC)=O)=C2

Tpsa:
57.53

Logp:
3.9736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.8727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC(C1=NC(Cl)=C(C=CC=N2)C2=N1)C

Tpsa:
38.67

Logp:
2.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
OC1=CC(C2CC2)=NC3=C(C(C)C)C=NN13

Tpsa:
50.42

Logp:
2.4357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2