CS-0974863

2-((2-Methylthieno[3,2:5,6]benzo[1,2-d]thiazol-5-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 926211-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0974863-1g In Stock ₹ 91,463.64

CS-0974863 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₃S₂

Molecular Weight

279.33

Synonyms

None

SMILES

O=C(O)COC1=CC=2SC(=NC2C=3SC=CC13)C

Tpsa

59.42

Logp

3.28282

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29598
926211-05-4 | 2-({4-methyl-5,12-dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1,3,6,8,10-pentaen-8-yl}oxy)acetic acid
A2B Chem ₹ 25,154.64 - ₹ 77,602.92

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

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Img

ChemScene

CS-0974863

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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:
C₁₂H₉NO₃S₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(O)COC1=CC=2SC(=NC2C=3SC=CC13)C

Tpsa:
59.42

Logp:
3.28282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OCC1=CC=2OC(C)CC2C=C1OCC

Tpsa:
38.69

Logp:
1.901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(O)CCNCC1=CC=C(C=C1)C(C)(C)C

Tpsa:
49.33

Logp:
2.5484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974866

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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:
C₂₀H₁₆BrNO₂

Molecular Weight:
382.25

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C2C=CC(Br)=CC21)C=CC3=CC=C(C=C3)CC

Tpsa:
50.19

Logp:
5.4283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4