CS-0076134

6-Fluoro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105194-57-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0076134-2.5g In Stock ₹ 1,29,366.72
5g CS-0076134-5g In Stock ₹ 1,91,483.28
10g CS-0076134-10g In Stock ₹ 2,83,888.08

CS-0076134 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂OS

Molecular Weight

252.31

Synonyms

None

SMILES

FC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa

34.15

Logp

3.0263

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82095
1105194-57-7 | 6-Fluoro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 1,68,638.76

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

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Img

ChemScene

CS-0076134

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂OS

Molecular Weight:
252.31

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.0263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
4,5-dimethyl-2-(piperazin-1-yl)benzo[d]thiazole

SMILES:
CC(C1=C(C=C2)SC(N3CCNCC3)=N1)=C2C

Tpsa:
28.16

Logp:
2.32274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
COC1=CC=C(OC)C2=C1N=C(N3CCNCC3)S2

Tpsa:
46.62

Logp:
1.7231

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.19562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3