CS-0930564

6,7-Dihydro-3H-pyrrolizine-2,5-dione

Manufacturer: ChemScene

CAS Number: 113727-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930564-5g In Stock ₹ 2,93,299.68

CS-0930564 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

None

SMILES

O=C1C=C2N(C(=O)CC2)C1

Tpsa

37.38

Logp

0.0754

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0930564

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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:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1C=C2N(C(=O)CC2)C1

Tpsa:
37.38

Logp:
0.0754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0930565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC(F)(F)C1NCCC=2C=CC=CC21

Tpsa:
12.03

Logp:
2.4357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C1C=CNC=C1OCC=2C=CC=CC2

Tpsa:
42.09

Logp:
1.9539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1NCCN1CC=2C=CC=C(OC)C2

Tpsa:
41.57

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3