CS-0545772

N-(6-amino-4-methylbenzo[d]thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 314033-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0545772-5g In Stock ₹ 1,30,393.44

CS-0545772 - 5g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃OS

Molecular Weight

221.28

Synonyms

N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide

SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N

Tpsa

68.01

Logp

2.14532

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF90413
314033-48-2 | Acetamide, N-(6-amino-4-methyl-2-benzothiazolyl)- (9CI)
A2B Chem --

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

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Img

ChemScene

CS-0545772

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide

SMILES:
CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N

Tpsa:
68.01

Logp:
2.14532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)N)C

Tpsa:
55.12

Logp:
4.07824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC1=CN2C(=NC(=C(C2=O)C=O)SC3=CC=CC=C3)C=C1

Tpsa:
51.44

Logp:
2.96662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NOS

Molecular Weight:
255.42

Synonyms:
None

SMILES:
CCN(CC)S(=O)C12CC3CC(C1)CC(C3)C2

Tpsa:
20.31

Logp:
2.9607

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4