CS-0074720

1-(4,6-Difluorobenzo[d]thiazol-2-yl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1421498-56-7

Select a Size

Pack Size SKU Availability Price
5g CS-0074720-5g In Stock ₹ 1,59,141.60

CS-0074720 - 5g

₹ 1,59,141.60

In Stock

Quantity

1

Base Price: ₹ 1,59,141.60

GST (18%): ₹ 28,645.488

Total Price: ₹ 1,87,787.088

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂OS

Molecular Weight

242.25

Synonyms

None

SMILES

FC1=CC(F)=CC2=C1N=C(S2)N3CC(O)C3

Tpsa

36.36

Logp

1.7554

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82360
1421498-56-7 | 1-(4,6-difluorobenzo[d]thiazol-2-yl)azetidin-3-ol
A2B Chem ₹ 44,747.88 - ₹ 4,50,216.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0074720

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈F₂N₂OS

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC1=CC(F)=CC2=C1N=C(S2)N3CC(O)C3

Tpsa:
36.36

Logp:
1.7554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
1-(4-chloro-1,3-benzothiazol-2-yl)azetidin-3-ol

SMILES:
ClC1=CC=CC2=C1N=C(S2)N3CC(O)C3

Tpsa:
36.36

Logp:
2.1306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄ClN₃

Molecular Weight:
365.90

Synonyms:
None

SMILES:
CC1=CC(NN=C2CCC(C3=CC=CC=C3)CC2)=C(C=CC=C4)C4=N1.Cl

Tpsa:
37.28

Logp:
6.09072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
O=C1N(C(SC2)=NC=C1)CC2C(O)=O.Cl

Tpsa:
72.19

Logp:
0.4716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1