CS-0662226

2-Cyclopropyl-5-nitroisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 307990-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0662226-100mg In Stock ₹ 93,431.52

CS-0662226 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

MFCD01348003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄

Molecular Weight

232.19

Synonyms

None

SMILES

C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Tpsa

80.52

Logp

1.3532

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08470
307990-28-9 | 2-Cyclopropyl-5-nitro-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0662226

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Purity:
98%

MDL No:
MFCD01348003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Tpsa:
80.52

Logp:
1.3532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662227

--


Purity:
98%

MDL No:
MFCD09971269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)N

Tpsa:
63.4

Logp:
1.0272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₃O₂+

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C(N1C=C[N+](C)=C1)N2CCOCC2

Tpsa:
38.35

Logp:
-0.3871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662229

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Purity:
98%

MDL No:
MFCD00142557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
C1CCN(C1)C2=NN(C(=O)C2)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
79.05

Logp:
1.7408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2