CS-0559064

4-(4-(Tert-butyl)benzoyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 439111-56-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0559064-100mg In Stock ₹ 97,110.60

CS-0559064 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

O=C(C1=CC(C(C2=CC=C(C(C)(C)C)C=C2)=O)=CN1)N

Tpsa

75.95

Logp

2.6421

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80624
439111-56-5 | 4-(4-tert-butylbenzoyl)-1H-pyrrole-2-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0559064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(C1=CC(C(C2=CC=C(C(C)(C)C)C=C2)=O)=CN1)N

Tpsa:
75.95

Logp:
2.6421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₄S₂

Molecular Weight:
394.47

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)S(=O)(=O)C3=CC=CC=C3)N=C1)N

Tpsa:
124.49

Logp:
1.7165

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₂N₅

Molecular Weight:
356.21

Synonyms:
None

SMILES:
CC1=C(C(=NC2=NC(=C(N12)C#N)C#N)C)CC3=C(C=CC=C3Cl)Cl

Tpsa:
77.77

Logp:
3.9871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C

Tpsa:
68.02

Logp:
2.00342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2