CS-0958438

5-Fluoro-2,3-dihydrobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2060062-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0958438-1g In Stock ₹ 81,709.80

CS-0958438 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNS

Molecular Weight

155.19

Synonyms

None

SMILES

FC1=CC=C2SCNC2=C1

Tpsa

12.03

Logp

2.3008

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0958438

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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:
C₇H₆FNS

Molecular Weight:
155.19

Synonyms:
None

SMILES:
FC1=CC=C2SCNC2=C1

Tpsa:
12.03

Logp:
2.3008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
O=C(O)C1=NC=C2N=C(C=CN21)C(F)(F)F

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC2=C(N=CN21)C(=O)N)C

Tpsa:
110.58

Logp:
-0.16518

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC2=C(C=CN=C2C)C1)C

Tpsa:
47.03

Logp:
1.94672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1