CS-0206669

N-(2,3-Dihydro-2-oxo-6-benzothiazolyl)acetamide

Manufacturer: ChemScene

CAS Number: 105800-72-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0206669-100mg In Stock ₹ 9,582.72
250mg CS-0206669-250mg In Stock ₹ 16,170.84
1g CS-0206669-1g In Stock ₹ 43,207.80

CS-0206669 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD00796466

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

Acetamide, N-(2,3-dihydro-2-oxo-6-benzothiazolyl)- (9CI)

SMILES

CC(NC1=CC=C2NC(SC2=C1)=O)=O

Tpsa

61.96

Logp

1.548

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206669

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Purity:
98%

MDL No:
MFCD00796466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
Acetamide, N-(2,3-dihydro-2-oxo-6-benzothiazolyl)- (9CI)

SMILES:
CC(NC1=CC=C2NC(SC2=C1)=O)=O

Tpsa:
61.96

Logp:
1.548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206670

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Purity:
98+%

MDL No:
MFCD00029997

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
1,1-Dimethyl-2-(4-Methylphenyl)Ethanol

SMILES:
CC1=CC=C(C=C1)C(C)(C)O

Tpsa:
20.23

Logp:
2.22242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206671

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Purity:
98%

MDL No:
MFCD04117361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
4'-Formyl-biphenyl-3-carbonitrile

SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C=O)C#N

Tpsa:
40.86

Logp:
3.03778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206672

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Purity:
95%

MDL No:
MFCD02664506

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(C(C)(C)C)C=C2)O

Tpsa:
53.09

Logp:
3.1636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1