CS-0965889

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

Manufacturer: ChemScene

CAS Number: 50851-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0965889-5g In Stock ₹ 1,14,479.28

CS-0965889 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂OS

Molecular Weight

236.33

Synonyms

None

SMILES

N1=C(SC=2C=C(OCCC(C)C)C=CC12)N

Tpsa

48.14

Logp

3.3034

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0965889

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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:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
N1=C(SC=2C=C(OCCC(C)C)C=CC12)N

Tpsa:
48.14

Logp:
3.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=CC(=CC=C2C1)N(=O)=O

Tpsa:
69.44

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0965891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄S

Molecular Weight:
259.13

Synonyms:
None

SMILES:
BrC1=NN(C=2N=C(N=CC12)SC)C

Tpsa:
43.6

Logp:
1.8477

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C1C(=CC2=CC=CC(=C2)N(=O)=O)CCC1

Tpsa:
60.21

Logp:
2.7312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2