CS-0258757

N-(6-Amino-1,3-benzothiazol-2-yl)-2-(morpholin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 953736-70-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0258757-50mg In Stock ₹ 16,427.52
100mg CS-0258757-100mg In Stock ₹ 24,555.72
250mg CS-0258757-250mg In Stock ₹ 35,079.60

CS-0258757 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₂S

Molecular Weight

292.36

Synonyms

None

SMILES

O=C(NC1=NC2=CC=C(N)C=C2S1)CN3CCOCC3

Tpsa

80.48

Logp

1.1492

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60705
953736-70-4 | N-(6-amino-1,3-benzothiazol-2-yl)-2-(morpholin-4-yl)acetamide
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258757

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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:
C₁₃H₁₆N₄O₂S

Molecular Weight:
292.36

Synonyms:
None

SMILES:
O=C(NC1=NC2=CC=C(N)C=C2S1)CN3CCOCC3

Tpsa:
80.48

Logp:
1.1492

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0258758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(C1COC2=C(OCC)C=CC=C2C1)O

Tpsa:
55.76

Logp:
1.721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN₃

Molecular Weight:
143.16

Synonyms:
None

SMILES:
NCC1=CN(CCF)N=C1

Tpsa:
43.84

Logp:
0.3113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3CCCC(C2)C3O

Tpsa:
23.47

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2