CS-0258663

2-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 4702-12-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0258663-50mg In Stock ₹ 18,138.72
100mg CS-0258663-100mg In Stock ₹ 26,865.84
250mg CS-0258663-250mg In Stock ₹ 38,245.32
500mg CS-0258663-500mg In Stock ₹ 60,833.16
1g CS-0258663-1g In Stock ₹ 78,030.72
5g CS-0258663-5g In Stock ₹ 2,26,220.64
10g CS-0258663-10g In Stock ₹ 3,35,566.32

CS-0258663 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid

SMILES

CCCCC(C(=O)O)N1C(=O)C2=C(C=CC=C2)C1=O

Tpsa

74.68

Logp

1.926

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0258663

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid

SMILES:
CCCCC(C(=O)O)N1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
74.68

Logp:
1.926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0258664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
O=C(OC)C(CC1=CC=C(C)C=C1)CN.[H]Cl

Tpsa:
52.32

Logp:
1.70722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258665

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
(2-phenylthiazol-5-yl)Methanol

SMILES:
C1=CC=C(C=C1)C2=NC=C(CO)S2

Tpsa:
33.12

Logp:
2.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=C(CC)C(CC)=NNC1=O

Tpsa:
69.54

Logp:
0.76638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2