CS-0936367

6-(2-Fluoroethoxy)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1206723-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0936367-5g In Stock ₹ 3,29,656.00

CS-0936367 - 5g

₹ 3,29,656.00

In Stock

Quantity

1

Base Price: ₹ 3,29,656.00

GST (18%): ₹ 59,338.08

Total Price: ₹ 3,88,994.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂OS

Molecular Weight

212.24

Synonyms

None

SMILES

FCCOC=1C=CC=2N=C(SC2C1)N

Tpsa

48.14

Logp

2.2268

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0936367

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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:
C₉H₉FN₂OS

Molecular Weight:
212.24

Synonyms:
None

SMILES:
FCCOC=1C=CC=2N=C(SC2C1)N

Tpsa:
48.14

Logp:
2.2268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆O

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OCCCN1N=NC=2C(=NC=NC21)N

Tpsa:
102.74

Logp:
-0.8141

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1N=CN2CC=3C=CC=CC3

Tpsa:
30.71

Logp:
3.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)C=2OC=CC2

Tpsa:
43.1

Logp:
2.2156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2