CS-0357152

(2-Aminobenzo[d]thiazol-6-yl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 328285-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0357152-5g In Stock ₹ 1,23,805.32

CS-0357152 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂S

Molecular Weight

263.32

Synonyms

(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone

SMILES

O=C(C1=CC=C2N=C(N)SC2=C1)N3CCOCC3

Tpsa

68.45

Logp

1.3509

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF59492
328285-82-1 | (2-Aminobenzo[d]thiazol-6-yl)(morpholino)methanone
A2B Chem ₹ 20,448.84 - ₹ 35,336.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0357152

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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:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCOCC3

Tpsa:
68.45

Logp:
1.3509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357153

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
(2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCCC3

Tpsa:
59.22

Logp:
2.5046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
4-IODOETHOXYBENZENE

SMILES:
C1=CC=C(C=C1)OCCI

Tpsa:
9.23

Logp:
2.5004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
[(2-Isopropylpyrimidin-4-yl)methyl]amine dihydrochloride

SMILES:
CC(C)C1=NC=CC(=N1)CN

Tpsa:
51.8

Logp:
1.0587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2