CS-0252858

1-(3-Methoxy-4-methylphenyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926192-06-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0252858-100mg In Stock ₹ 25,839.12
250mg CS-0252858-250mg In Stock ₹ 41,239.92
1g CS-0252858-1g In Stock ₹ 79,741.92

CS-0252858 - 100mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

1-(3-METHOXY-4-METHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID

SMILES

O=C(C1(C2=CC=C(C)C(OC)=C2)CCC1)O

Tpsa

46.53

Logp

2.50992

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0252858

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-(3-METHOXY-4-METHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID

SMILES:
O=C(C1(C2=CC=C(C)C(OC)=C2)CCC1)O

Tpsa:
46.53

Logp:
2.50992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252859

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CC(C)=C1C.[H]Cl

Tpsa:
52.32

Logp:
2.09404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252860

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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:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(OC(C2=CC=CC(N)=C2)=O)CC1)OC(C)(C)C

Tpsa:
81.86

Logp:
2.8251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252862

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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:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
S=C(C1=CN(C2=CC=CC=C2)N=C1)N

Tpsa:
43.84

Logp:
1.5065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2