CS-0879836

Ethyl 4,7-dibromo-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1352906-57-0

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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

C₁₁H₉Br₂NO₂

Molecular Weight

347.00

Synonyms

None

SMILES

O=C(OCC)C1=CC=2C(Br)=CC=C(Br)C2N1

Tpsa

42.09

Logp

3.8696

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA01718
1352906-57-0 | 7-Phenyl-1,2,3,4-tetrahydroquinoline
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-0879836

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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:
C₁₁H₉Br₂NO₂

Molecular Weight:
347.00

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C(Br)=CC=C(Br)C2N1

Tpsa:
42.09

Logp:
3.8696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃

Molecular Weight:
117.11

Synonyms:
None

SMILES:
N#CC1=CNC=C1C#N

Tpsa:
63.37

Logp:
0.75806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
None

SMILES:
ClCCCC1=CC=C(C=C)C=C1

Tpsa:
0

Logp:
3.501

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879839

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C(=C1)CO)N(=O)=O

Tpsa:
89.67

Logp:
1.2638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4