CS-0966099

1-(1,3-Dioxoisoindolin-2-yl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 51971-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0966099-1g In Stock ₹ 1,75,141.32
5g CS-0966099-5g In Stock ₹ 4,92,397.80
10g CS-0966099-10g In Stock ₹ 7,26,318.84

CS-0966099 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(O)C1(N2C(=O)C=3C=CC=CC3C2=O)CCCC1

Tpsa

74.68

Logp

1.68

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG47298
51971-46-1 | 1-(1,3-dioxoisoindol-2-yl)cyclopentane-1-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966099

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(O)C1(N2C(=O)C=3C=CC=CC3C2=O)CCCC1

Tpsa:
74.68

Logp:
1.68

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
None

SMILES:
S=C1NN=CN1CC=C

Tpsa:
33.61

Logp:
1.12669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(N)C(=C1)CN

Tpsa:
95.18

Logp:
0.6357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C1OCCN1C=2C=CC=C(C2)N(=O)=O

Tpsa:
72.68

Logp:
1.5514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2