CS-0734324

1-(6-Methoxybenzo[d]thiazol-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 65840-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0734324-1g In Stock ₹ 78,287.40

CS-0734324 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD11975750

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

None

SMILES

COC1=CC=C2N=C(SC2=C1)C(C)=O

Tpsa

39.19

Logp

2.5075

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0734324

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Purity:
98%

MDL No:
MFCD11975750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
COC1=CC=C2N=C(SC2=C1)C(C)=O

Tpsa:
39.19

Logp:
2.5075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734325

--


Purity:
98%

MDL No:
MFCD24716264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₂

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=CC2=C(Cl)C(O)=CC=C2C=C1

Tpsa:
29.46

Logp:
3.2074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734326

--


Purity:
98%

MDL No:
MFCD01845333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N1C2=C(C=CC=C2)C2=C1C(=NC=C2)C1=CC=CC=C1

Tpsa:
28.68

Logp:
4.3831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734327

--


Purity:
98%

MDL No:
MFCD20488915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₂S

Molecular Weight:
275.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)S(=O)(=O)C1=CC2=CC=CC=C2N1

Tpsa:
49.93

Logp:
3.1398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2