CS-0187297

9-Oxo-9H-thioxanthene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 25095-94-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0187297-100mg In Stock ₹ 6,074.76
250mg CS-0187297-250mg In Stock ₹ 8,898.24
1g CS-0187297-1g In Stock ₹ 21,817.80
5g CS-0187297-5g In Stock ₹ 75,635.04

CS-0187297 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈O₃S

Molecular Weight

256.28

Synonyms

9-oxothioxanthene-2-carboxylic acid

SMILES

O=C(C1=CC(C2=O)=C(SC3=C2C=CC=C3)C=C1)O

Tpsa

54.37

Logp

3.1129

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0187297

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈O₃S

Molecular Weight:
256.28

Synonyms:
9-oxothioxanthene-2-carboxylic acid

SMILES:
O=C(C1=CC(C2=O)=C(SC3=C2C=CC=C3)C=C1)O

Tpsa:
54.37

Logp:
3.1129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187298

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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:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Acetaldehyde ethyl cis-3-hexenyl acetal

SMILES:
CC/C=C\CCOC(C)OCC

Tpsa:
18.46

Logp:
2.7418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0187301

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)

SMILES:
O=C(OCC=C)C1=CC=C(F)C(N)=C1

Tpsa:
52.32

Logp:
1.7507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187305

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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:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=C2C=C1)N

Tpsa:
26.02

Logp:
2.3736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0