CS-0757650

2-(9-Oxothioxanthen-2-yl)oxyacetic acid

Manufacturer: ChemScene

CAS Number: 84434-05-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0757650-250mg In Stock ₹ 5,989.20
1g CS-0757650-1g In Stock ₹ 15,400.80
5g CS-0757650-5g In Stock ₹ 45,689.04

CS-0757650 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₄S

Molecular Weight

286.30

Synonyms

None

SMILES

OC(=O)COC1=CC=C2SC3=CC=CC=C3C(=O)C2=C1

Tpsa

63.6

Logp

2.8781

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH54455
84434-05-9 | [(9-OXO-9H-THIOXANTHEN-2-YL)OXY]ACETIC ACID
A2B Chem ₹ 3,764.64 - ₹ 50,052.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757650

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
OC(=O)COC1=CC=C2SC3=CC=CC=C3C(=O)C2=C1

Tpsa:
63.6

Logp:
2.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
OC(=O)C1=NNC2=CC=NN2C1=O

Tpsa:
100.35

Logp:
-0.8842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
[2-(4-Methylphenyl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone

SMILES:
COC1=CC(C(C2=CN=C(C3=CC=C(C=C3)C)N2)=O)=CC(OC)=C1OC

Tpsa:
73.44

Logp:
3.64192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0757657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆N₂O₄

Molecular Weight:
404.54

Synonyms:
None

SMILES:
C1CCC(CC1)NC1CCCCC1.CN(CC(O)=O)C(=O)OCC1=CC=CC=C1

Tpsa:
78.87

Logp:
4.581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6