CS-0951337

2-Methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 2021-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0951337-5g In Stock ₹ 2,75,075.40

CS-0951337 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=C1N(C(=O)C2CC=CCC12)C

Tpsa

37.38

Logp

0.5674

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB03565
2021-21-8 | 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-methyl-
A2B Chem ₹ 50,223.72 - ₹ 1,36,382.64

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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-0951337

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N(C(=O)C2CC=CCC12)C

Tpsa:
37.38

Logp:
0.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0951338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁NO₃

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=2C=CC=CC21)C=3OC=4C=CC=CC4C3

Tpsa:
63.33

Logp:
4.3462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₃

Molecular Weight:
318.07

Synonyms:
None

SMILES:
[O-]C=1ON=[N+](C1I)C=2C=CC(OC)=CC2

Tpsa:
62.2

Logp:
0.6381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C1C=2N=C(OC2CCC1)C

Tpsa:
43.1

Logp:
1.50202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0