CS-0132106

4-Fluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1247348-92-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0132106-250mg In Stock ₹ 3,165.72
1g CS-0132106-1g In Stock ₹ 6,930.36
2.5g CS-0132106-2.5g In Stock ₹ 9,839.40
5g CS-0132106-5g In Stock ₹ 17,710.92

CS-0132106 - 250mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

97%

MDL No

MFCD17014583

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FNS

Molecular Weight

153.18

Synonyms

4-Fluorobenzthiazol

SMILES

FC1=C2N=CSC2=CC=C1

Tpsa

12.89

Logp

2.4354

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA29172
1247348-92-0 | 4-Fluorobenzo[d]thiazole
A2B Chem ₹ 1,540.08 - ₹ 12,406.20

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132106

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Purity:
97%

MDL No:
MFCD17014583

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄FNS

Molecular Weight:
153.18

Synonyms:
4-Fluorobenzthiazol

SMILES:
FC1=C2N=CSC2=CC=C1

Tpsa:
12.89

Logp:
2.4354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132107

--


Purity:
98%

MDL No:
MFCD11227187

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃ClINO

Molecular Weight:
255.44

Synonyms:
3-Chloro-5-iodo-pyridin-2-ol

SMILES:
O=C1C(Cl)=CC(I)=CN1

Tpsa:
32.86

Logp:
1.6329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132108

--


Purity:
97%

MDL No:
MFCD18382565

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Chloro-3-quinolinamine

SMILES:
NC1=CC2=CC=C(Cl)C=C2N=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132109

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Purity:
97%

MDL No:
MFCD11975675

Storage:
4°C

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

Molecular Formula:
C₆H₅F₃N₂O₃

Molecular Weight:
210.11

Synonyms:
5-(Trifluoromethyl)-1,2,4-oxadiazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NOC(C(F)(F)F)=N1)OCC

Tpsa:
65.22

Logp:
1.2651

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2