CS-0359921

3-Phenyl-1-(phenylamino)-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 49811-67-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0359921-100mg In Stock ₹ 1,00,837.00

CS-0359921 - 100mg

₹ 1,00,837.00

In Stock

Quantity

1

Base Price: ₹ 1,00,837.00

GST (18%): ₹ 18,150.66

Total Price: ₹ 1,18,987.66

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(C(C1=CC=CC=C1)=C2)N(NC3=CC=CC=C3)C2=O

Tpsa

49.41

Logp

2.4659

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74001
49811-67-8 | 3-Phenyl-1-(phenylamino)-2,5-dihydro-1h-pyrrole-2,5-dione
A2B Chem ₹ 17,711.00 - ₹ 1,12,585.00

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-0359921

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(C(C1=CC=CC=C1)=C2)N(NC3=CC=CC=C3)C2=O

Tpsa:
49.41

Logp:
2.4659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359922

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
3-PHENYL-1-PIPERIDIN-4-YLPROPAN-1-OL

SMILES:
C1=CC=C(C=C1)CCC(C2CCNCC2)O

Tpsa:
32.26

Logp:
1.9797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
None

SMILES:
FC(C1=NC(C2=CC=CC=C2)=NN1)(F)F

Tpsa:
41.57

Logp:
2.4905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359927

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
3-phenyl-1-pentyn-3-ol

SMILES:
C#CC(CC)(C1=CC=CC=C1)O

Tpsa:
20.23

Logp:
1.9174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2