CS-0757011

3-Chloro-5-fluorobenzoisothiazole

Manufacturer: ChemScene

CAS Number: 1809150-12-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClFNS

Molecular Weight

187.62

Synonyms

None

SMILES

FC1=CC=C2SN=C(Cl)C2=C1

Tpsa

12.89

Logp

3.0888

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL49305
1809150-12-6 | 3-chloro-5-fluoro-1,2-benzothiazole
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757011

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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:
C₇H₃ClFNS

Molecular Weight:
187.62

Synonyms:
None

SMILES:
FC1=CC=C2SN=C(Cl)C2=C1

Tpsa:
12.89

Logp:
3.0888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0757012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
COC1=NOC(CCO)=C1

Tpsa:
55.49

Logp:
0.218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.NC1CC1C1=CC=C(O)C=C1

Tpsa:
46.25

Logp:
1.6286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
COC1=NOC(C)=C1N

Tpsa:
61.28

Logp:
0.57382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1