CS-0364725

2-(6-Nitro-1-oxoisoindolin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 797029-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0364725-5g In Stock ₹ 1,23,890.88

CS-0364725 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₅

Molecular Weight

250.21

Synonyms

2-(6-Nitro-1-oxo-1,3-dihydro-isoindol-2-yl)-propionic acid

SMILES

CC(C(=O)O)N1CC2=C(C=C(C=C2)[N+](=O)[O-])C1=O

Tpsa

100.75

Logp

1.0237

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH50228
797029-43-7 | 2-(6-Nitro-1-oxoisoindolin-2-yl)propanoic acid
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364725

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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:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
2-(6-Nitro-1-oxo-1,3-dihydro-isoindol-2-yl)-propionic acid

SMILES:
CC(C(=O)O)N1CC2=C(C=C(C=C2)[N+](=O)[O-])C1=O

Tpsa:
100.75

Logp:
1.0237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃OS

Molecular Weight:
301.75

Synonyms:
None

SMILES:
N#CCN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O

Tpsa:
58.68

Logp:
3.30198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₃S

Molecular Weight:
334.78

Synonyms:
None

SMILES:
O=C(OC)CN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O

Tpsa:
61.19

Logp:
2.9514

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C=NN(CC(=O)OC)C2=O)OC

Tpsa:
79.65

Logp:
0.5867

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4