CS-0246711

2-(1,3-Dioxo-2,3,3a,4,7,7a-hexahydro-1h-isoindol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 39059-06-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0246711-100mg In Stock ₹ 8,042.64
250mg CS-0246711-250mg In Stock ₹ 11,208.36
500mg CS-0246711-500mg In Stock ₹ 21,304.44
1g CS-0246711-1g In Stock ₹ 31,143.84

CS-0246711 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid

SMILES

C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O

Tpsa

74.68

Logp

0.0222

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49611
39059-06-8 | 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)acetic acid
A2B Chem ₹ 21,047.76 - ₹ 57,753.00

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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-0246711

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid

SMILES:
C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O

Tpsa:
74.68

Logp:
0.0222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
1-[(4-ethoxyphenyl)sulfonyl]piperazine

SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2

Tpsa:
58.64

Logp:
0.6792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0246713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C1NC(CNCC)=NC2=C1C=C(OC)C(OC)=C2

Tpsa:
76.24

Logp:
1.0498

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0246714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N2-Methyl-N-propylglycinamide

SMILES:
CCCNC(CNC)=O

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4