CS-0625013

2-(1-(O-tolyl)cyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1508469-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0625013-1g In Stock ₹ 1,91,996.64

CS-0625013 - 1g

₹ 1,91,996.64

In Stock

Quantity

1

Base Price: ₹ 1,91,996.64

GST (18%): ₹ 34,559.395

Total Price: ₹ 2,26,556.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

CC1=CC=CC=C1C2(CCC2)CC(=O)O

Tpsa

37.3

Logp

2.89142

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0625013

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2(CCC2)CC(=O)O

Tpsa:
37.3

Logp:
2.89142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C=C(C=CC2=N1)C(=O)O

Tpsa:
67.49

Logp:
1.725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625015

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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:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
None

SMILES:
O=C(O)C1=COC=2C=CC=C(F)C21

Tpsa:
50.44

Logp:
2.2701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625016

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCN1C=NC2=C(C=CC=C21)C(=O)O

Tpsa:
55.12

Logp:
1.7544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2