CS-1125332

3-Chloro-6-fluoroisoquinoline-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2169207-92-3

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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

C₉H₄Cl₂FNO₂S

Molecular Weight

280.10

Synonyms

None

SMILES

O=S(C1=C(F)C=CC2=C1C=C(Cl)N=C2)(Cl)=O

Tpsa

47.03

Logp

2.9548

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ97147
2169207-92-3 | 3-chloro-6-fluoroisoquinoline-5-sulfonyl chloride
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-1125332

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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:
C₉H₄Cl₂FNO₂S

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=S(C1=C(F)C=CC2=C1C=C(Cl)N=C2)(Cl)=O

Tpsa:
47.03

Logp:
2.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1125337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(C1=NC2=C(F)C=CC(Br)=C2N1)OC

Tpsa:
54.98

Logp:
2.2511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1125380

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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:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=C(C1=NC2=C(OC)C=CC(F)=C2N1)O

Tpsa:
75.21

Logp:
1.4088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1125423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OC1=CC=CC(C(C)(C)C)=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.7085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0