CS-0237956

1-Phenylpyrrolidine-2,3-dione

Manufacturer: ChemScene

CAS Number: 68676-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0237956-5g In Stock ₹ 2,39,396.88

CS-0237956 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

O=C1N(C2=CC=CC=C2)CCC1=O

Tpsa

37.38

Logp

0.9924

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0237956

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)CCC1=O

Tpsa:
37.38

Logp:
0.9924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0237957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂S

Molecular Weight:
326.15

Synonyms:
None

SMILES:
O=S1(CC(N2N=C(I)C(C)=C2)CC1)=O

Tpsa:
51.96

Logp:
1.15572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0237958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₂S

Molecular Weight:
133.17

Synonyms:
None

SMILES:
C#CCCS(=O)(N)=O

Tpsa:
60.16

Logp:
-0.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NC)CC(N)C1=CC=CC=C1

Tpsa:
55.12

Logp:
0.8225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3