CS-0714906

2-(4-Nitro-1,3-dioxoisoindolin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 18627-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0714906-5g In Stock ₹ 85,731.12

CS-0714906 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₆

Molecular Weight

264.19

Synonyms

None

SMILES

CC(N1C(=O)C2=C(C1=O)C(=CC=C2)[N+]([O-])=O)C(O)=O

Tpsa

117.82

Logp

0.6639

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE82237
18627-60-6 | 2-(4-Nitro-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propanoic acid
A2B Chem ₹ 13,432.92 - ₹ 41,154.36

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

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Img

ChemScene

CS-0714906

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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:
C₁₁H₈N₂O₆

Molecular Weight:
264.19

Synonyms:
None

SMILES:
CC(N1C(=O)C2=C(C1=O)C(=CC=C2)[N+]([O-])=O)C(O)=O

Tpsa:
117.82

Logp:
0.6639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C1(CC2=C(C1)C=CC=C2)C#N

Tpsa:
42.25

Logp:
3.26398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=NN=C(N1)C(C)C

Tpsa:
70.67

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(F)=C1Br

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2