CS-0662227

5-Amino-2-cyclopropylisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 307990-29-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0662227-250mg In Stock ₹ 7,101.48
1g CS-0662227-1g In Stock ₹ 17,368.68
5g CS-0662227-5g In Stock ₹ 60,148.68

CS-0662227 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

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

Other Options

Image Product Name Manufacturer Price Range
AB41457
307990-29-0 | 5-Amino-2-cyclopropyl-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662227

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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

--


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

Img

ChemScene

CS-0662230

--


Purity:
98%

MDL No:
MFCD06761764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)C[C@H](C1=CC=CC=C1)N

Tpsa:
52.32

Logp:
1.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4