CS-0290167

N-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 885458-28-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0290167-2.5g In Stock ₹ 1,22,521.92
5g CS-0290167-5g In Stock ₹ 1,80,873.84
10g CS-0290167-10g In Stock ₹ 2,68,230.60

CS-0290167 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂S

Molecular Weight

299.35

Synonyms

2-Thiophenecarboxamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)

SMILES

O=C(C1=CC=CS1)NN2CC(C(C3=CC=CC=C3)=C2N)=O

Tpsa

75.43

Logp

1.6051

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0290167

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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:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
2-Thiophenecarboxamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)

SMILES:
O=C(C1=CC=CS1)NN2CC(C(C3=CC=CC=C3)=C2N)=O

Tpsa:
75.43

Logp:
1.6051

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.8145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0290170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂OS

Molecular Weight:
311.20

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)N(CC2=CC(Br)=CS2)C

Tpsa:
33.2

Logp:
3.1778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0290171

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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:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)NNC(NC2CCCCC2)=O

Tpsa:
83.12

Logp:
1.3583

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2