CS-0216160

2-(9h-Xanthen-9-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1217-58-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0216160-100mg In Stock ₹ 7,358.16
250mg CS-0216160-250mg In Stock ₹ 12,320.64
1g CS-0216160-1g In Stock ₹ 30,459.36

CS-0216160 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₃

Molecular Weight

240.25

Synonyms

9H-xanthen-9-ylacetic acid

SMILES

C1=CC=C2C(=C1)C(CC(=O)O)C3=CC=CC=C3O2

Tpsa

46.53

Logp

3.3989

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA53708
1217-58-9 | 9H-Xanthen-9-ylacetic acid
A2B Chem ₹ 11,208.36 - ₹ 1,34,928.12

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-0216160

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
9H-xanthen-9-ylacetic acid

SMILES:
C1=CC=C2C(=C1)C(CC(=O)O)C3=CC=CC=C3O2

Tpsa:
46.53

Logp:
3.3989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
N#CC=C1CN(CC2=CC=CC=C2)CC1

Tpsa:
27.03

Logp:
2.34228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216162

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
1-(4-Tert-butylphenyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1(C2=CC=C(C(C)(C)C)C=C2)CC1)O

Tpsa:
37.3

Logp:
3.1003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216163

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1CCOC2(CCCCC2)C1

Tpsa:
26.3

Logp:
2.0688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0