CS-0120103

N-(2-Aminobenzo[d]thiazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 22307-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0120103-1g In Stock ₹ 14,117.40
5g CS-0120103-5g In Stock ₹ 50,651.52
10g CS-0120103-10g In Stock ₹ 90,180.24

CS-0120103 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

95+%

MDL No

MFCD00465253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃OS

Molecular Weight

207.25

Synonyms

N-(2-Amino-benzothiazol-6-yl)-acetamide

SMILES

CC(NC1=CC=C2N=C(N)SC2=C1)=O

Tpsa

68.01

Logp

1.8369

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF33600
22307-44-4 | N-(2-Amino-benzothiazol-6-yl)-acetamide
A2B Chem ₹ 9,924.96 - ₹ 69,988.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120103

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Purity:
95+%

MDL No:
MFCD00465253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
N-(2-Amino-benzothiazol-6-yl)-acetamide

SMILES:
CC(NC1=CC=C2N=C(N)SC2=C1)=O

Tpsa:
68.01

Logp:
1.8369

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120104

--


Purity:
98%

MDL No:
MFCD02683029

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
7-Fluoroquinaldine

SMILES:
CC1=NC2=CC(F)=CC=C2C=C1

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21[C@H](N)COC2C)OC(C)(C)C

Tpsa:
64.79

Logp:
1.7497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120106

--


Purity:
98%

MDL No:
MFCD20527892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
5-fluoro-quinoline-2-carbaldehyde

SMILES:
O=CC1=NC2=CC=CC(F)=C2C=C1

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1