CS-0463246

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

Manufacturer: ChemScene

CAS Number: 1352534-04-3

Select a Size

Pack Size SKU Availability Price
5g CS-0463246-5g In Stock ₹ 3,37,790.88

CS-0463246 - 5g

₹ 3,37,790.88

In Stock

Quantity

1

Base Price: ₹ 3,37,790.88

GST (18%): ₹ 60,802.358

Total Price: ₹ 3,98,593.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

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

SMILES

CC1=CC(=NO1)C2(CCCC2)C(=O)O

Tpsa

63.33

Logp

1.87942

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM14718
1352534-04-3 | 1-(5-Methylisoxazol-3-yl)cyclopentanecarboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-0463246

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

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

SMILES:
CC1=CC(=NO1)C2(CCCC2)C(=O)O

Tpsa:
63.33

Logp:
1.87942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463247

--


Purity:
98%

MDL No:
MFCD20535042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCCN1C(=CC(=N1)C=O)C

Tpsa:
34.89

Logp:
1.41402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
3-Quinolinecarboxylic acid, 4-amino-5,6,7,8-tetrahydro-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C=1C(N)=C2C(=NC1C)CCCC2

Tpsa:
65.21

Logp:
2.02772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463249

--


Purity:
98%

MDL No:
MFCD07339548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
2-(1-Pyrrolidinyl-methyl)benzonitril

SMILES:
C1=CC=C(CN2CCCC2)C(=C1)C#N

Tpsa:
27.03

Logp:
2.15408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2