CS-0486205

3-(Cyclopentanecarbonyl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1101928-51-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0486205-50mg In Stock ₹ 49,453.68
100mg CS-0486205-100mg In Stock ₹ 51,849.36
250mg CS-0486205-250mg In Stock ₹ 54,330.60

CS-0486205 - 50mg

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

98%

MDL No

MFCD09940315

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

None

SMILES

OC(=O)C1CSCN1C(=O)C1CCCC1

Tpsa

57.61

Logp

1.1627

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58389
1101928-51-1 | 3-cyclopentanecarbonyl-1,3-thiazolidine-4-carboxylic acid
A2B Chem ₹ 83,763.24 - ₹ 90,608.04

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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-0486205

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Purity:
98%

MDL No:
MFCD09940315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
OC(=O)C1CSCN1C(=O)C1CCCC1

Tpsa:
57.61

Logp:
1.1627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486206

--


Purity:
98%

MDL No:
MFCD12138416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C1(N)CCCC1

Tpsa:
64.94

Logp:
1.36

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486208

--


Purity:
98%

MDL No:
MFCD09733523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)OC2CCCC2

Tpsa:
35.25

Logp:
2.4667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0486209

--


Purity:
98%

MDL No:
MFCD11101551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-N-cyclopentylbenzene-1,3-diamine

SMILES:
NC1=CC=CC(NC2CCCC2)=C1

Tpsa:
38.05

Logp:
2.6233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2