CS-0327564

2-(3-Nitrophenyl)isoindoline

Manufacturer: ChemScene

CAS Number: 359811-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-0327564-1g In Stock ₹ 17,539.80
5g CS-0327564-5g In Stock ₹ 60,319.80

CS-0327564 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂

Molecular Weight

240.26

Synonyms

2-(3-nitrophenyl)-1,3-dihydroisoindole

SMILES

O=[N+](C1=CC(N2CC3=C(C=CC=C3)C2)=CC=C1)[O-]

Tpsa

46.38

Logp

3.115

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07869
359811-06-6 | 2-(3-Nitrophenyl)isoindoline
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0327564

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-(3-nitrophenyl)-1,3-dihydroisoindole

SMILES:
O=[N+](C1=CC(N2CC3=C(C=CC=C3)C2)=CC=C1)[O-]

Tpsa:
46.38

Logp:
3.115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
CN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O

Tpsa:
59.3

Logp:
1.8901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C=C1C(C)(C2CC3C=CC2C3)OC(=O)O1

Tpsa:
35.53

Logp:
2.6378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)Br

Tpsa:
46.61

Logp:
2.4882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5