CS-0445140

1-(5-Methylisoxazol-3-yl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1352524-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0445140-1g In Stock ₹ 4,23,008.64
5g CS-0445140-5g In Stock ₹ 12,11,272.92
10g CS-0445140-10g In Stock ₹ 17,92,653.12

CS-0445140 - 1g

₹ 4,23,008.64

In Stock

Quantity

1

Base Price: ₹ 4,23,008.64

GST (18%): ₹ 76,141.555

Total Price: ₹ 4,99,150.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

1-(5-Methyl-isoxazol-3-yl)-cyclobutanecarboxylic acid

SMILES

CC1=CC(=NO1)C2(CCC2)C(=O)O

Tpsa

63.33

Logp

1.48932

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445140

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1-(5-Methyl-isoxazol-3-yl)-cyclobutanecarboxylic acid

SMILES:
CC1=CC(=NO1)C2(CCC2)C(=O)O

Tpsa:
63.33

Logp:
1.48932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
[3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid

SMILES:
CN(C1CC1)C2CCN(C2)CC(=O)O

Tpsa:
43.78

Logp:
0.2395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
2-[3-(methoxymethyl)piperidin-1-yl]acetic acid

SMILES:
COCC1CCCN(C1)CC(=O)O

Tpsa:
49.77

Logp:
0.4294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CCCN2C3=NC=C(C=C3)C=O

Tpsa:
33.2

Logp:
2.9784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2