CS-0925779

Methyl 3-bromo-2-chloro-6-quinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 1708370-76-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrClNO₂

Molecular Weight

300.54

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(Cl)C(Br)=CC2=C1)OC

Tpsa

39.19

Logp

3.4373

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV27342
1708370-76-6 | Methyl 3-bromo-2-chloroquinoline-6-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0909520

--

Img

ChemScene

CS-0911726

--

Img

ChemScene

CS-0909587

--

Img

ChemScene

CS-0950290

--

Img

ChemScene

CS-0909710

--

Img

ChemScene

CS-0911736

--

Img

ChemScene

CS-0949154

--

Img

ChemScene

CS-0928446

--

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-0925779

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(Cl)C(Br)=CC2=C1)OC

Tpsa:
39.19

Logp:
3.4373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
NCC1=NN=C(Br)C=C1

Tpsa:
51.8

Logp:
0.6978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C(CO)=CC2=C1)O

Tpsa:
96.44

Logp:
1.0075

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0925783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
N#CC1=CC=C2N=C(N)C(CO)=CC2=C1

Tpsa:
82.93

Logp:
1.18098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1