CS-0960263

2-(Tert-butyl)-6-fluorobenzo[d]thiazol-4-amine

Manufacturer: ChemScene

CAS Number: 2092207-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0960263-1g In Stock ₹ 87,527.88

CS-0960263 - 1g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂S

Molecular Weight

224.30

Synonyms

None

SMILES

FC=1C=C2SC(=NC2=C(N)C1)C(C)(C)C

Tpsa

38.91

Logp

3.3151

H Acceptors

3

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

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Img

ChemScene

CS-0960263

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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:
C₁₁H₁₃FN₂S

Molecular Weight:
224.30

Synonyms:
None

SMILES:
FC=1C=C2SC(=NC2=C(N)C1)C(C)(C)C

Tpsa:
38.91

Logp:
3.3151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(C=1SC=CC1C=2C=NC=CC2)C

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960265

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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:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
N#CC=1SC=CC1C=2C=CC=C(N)C2

Tpsa:
49.81

Logp:
2.86898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(OCC)C=1SC2=C(C1)CNC2

Tpsa:
38.33

Logp:
1.528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2