CS-0496496

3-Bromo-6-ethynylquinoline

Manufacturer: ChemScene

CAS Number: 2442523-78-4

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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

C₁₁H₆BrN

Molecular Weight

232.08

Synonyms

None

SMILES

C#CC1C=C2C(N=CC(Br)=C2)=CC=1

Tpsa

12.89

Logp

2.9786

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56002
2442523-78-4 | 3-Bromo-6-ethynylquinoline
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-0496496

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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:
C₁₁H₆BrN

Molecular Weight:
232.08

Synonyms:
None

SMILES:
C#CC1C=C2C(N=CC(Br)=C2)=CC=1

Tpsa:
12.89

Logp:
2.9786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃IN₂O

Molecular Weight:
346.09

Synonyms:
None

SMILES:
FC(F)(F)C1C(I)=CN(N=1)C2OCCCC2

Tpsa:
27.05

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
Pyrrolo[2,3-c]pyrazole-6(1H)-carboxylic acid, 3-bromo-4,5-dihydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=C(CC1)C(Br)=NN2

Tpsa:
58.22

Logp:
2.4698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄IN₃O₂

Molecular Weight:
335.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2N(C=NC=2I)CC1

Tpsa:
47.36

Logp:
2.2428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0