CS-0887586

8-Bromo-4-chloroquinoline-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2090269-77-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrCl₂NO₂S

Molecular Weight

341.01

Synonyms

None

SMILES

O=S(C1=C(Cl)C2=CC=CC(Br)=C2N=C1)(Cl)=O

Tpsa

47.03

Logp

3.5782

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27643
2090269-77-3 | 8-bromo-4-chloroquinoline-3-sulfonyl chloride
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887586

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂NO₂S

Molecular Weight:
341.01

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C2=CC=CC(Br)=C2N=C1)(Cl)=O

Tpsa:
47.03

Logp:
3.5782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=CC(C)=CC(CN)=C1

Tpsa:
49.81

Logp:
1.3254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=CC(CN)=NC(C)=C1

Tpsa:
62.7

Logp:
0.7204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(CCC1)/C=N/NO

Tpsa:
70.92

Logp:
1.463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3