CS-0728085

4-(4-Amino-1,3-dioxoisoindolin-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 10414-02-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0728085-100mg In Stock ₹ 93,517.08

CS-0728085 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

NC1=C2C(=O)N(CCCC(O)=O)C(=O)C2=CC=C1

Tpsa

100.7

Logp

0.7296

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91608
10414-02-5 | 4-(4-Amino-1,3-dioxoisoindolin-2-yl)butanoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0728085

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
NC1=C2C(=O)N(CCCC(O)=O)C(=O)C2=CC=C1

Tpsa:
100.7

Logp:
0.7296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N₃O₂

Molecular Weight:
326.18

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C2N=C(NC2=C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
92

Logp:
3.3539

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0728087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
Cl.OCCCC1=NC2=CC=C(C=C2N1)C(O)=O

Tpsa:
86.21

Logp:
1.6078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0728088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C2N=C(SCC(O)=O)SC2=C1

Tpsa:
79.29

Logp:
2.4314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4