CS-0116832

N-(6-amino-1,3-benzothiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 533-41-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0116832-250mg In Stock ₹ 7,015.92
1g CS-0116832-1g In Stock ₹ 17,882.04
5g CS-0116832-5g In Stock ₹ 50,394.84
10g CS-0116832-10g In Stock ₹ 74,437.20

CS-0116832 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃OS

Molecular Weight

207.25

Synonyms

Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI)

SMILES

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

Tpsa

68.01

Logp

1.8369

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23300
533-41-5 | N-(6-Amino-1,3-benzothiazol-2-yl)acetamide
A2B Chem ₹ 10,096.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116832

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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:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI)

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

Tpsa:
68.01

Logp:
1.8369

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116833

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
N-(2-Aminophenyl)

SMILES:
CS(=O)(NC1=CC=CC=C1N)=O

Tpsa:
72.19

Logp:
0.6403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=CC(OC)=CC=C1N2C=CC=C2

Tpsa:
40.18

Logp:
2.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
CC(OC1=C([N+]([O-])=O)C=C(C=O)C=C1OC)C(O)=O

Tpsa:
115.97

Logp:
1.2678

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6