CS-0686448

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

Manufacturer: ChemScene

CAS Number: 1104074-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0686448-5g In Stock ₹ 85,816.68

CS-0686448 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

None

SMILES

C1C=CCC2C1C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)O

Tpsa

74.68

Logp

1.6335

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08135
1104074-27-2 | 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2h-isoindol-2-yl)-3-phenylpropanoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686448

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
C1C=CCC2C1C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)O

Tpsa:
74.68

Logp:
1.6335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC(C(=O)NC1CC1)N

Tpsa:
55.12

Logp:
-0.3878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
61.19

Logp:
0.556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
CCC1=C(SC(=N1)C2=NC=CC=N2)C(=O)O

Tpsa:
75.97

Logp:
1.8607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3