CS-0543615

N,N-diisopropyl-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 478259-41-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0543615-100mg In Stock ₹ 97,110.60

CS-0543615 - 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

C₁₉H₂₄N₂O₃

Molecular Weight

328.41

Synonyms

None

SMILES

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

Tpsa

62.4

Logp

3.5133

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI76480
478259-41-5 | 4-(4-methoxybenzoyl)-N,N-bis(propan-2-yl)-1H-pyrrole-2-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0543615

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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:
C₁₉H₂₄N₂O₃

Molecular Weight:
328.41

Synonyms:
None

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

Tpsa:
62.4

Logp:
3.5133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1CCC2C(C1)C3=C(N2)C=C(C=C3)N

Tpsa:
38.05

Logp:
2.7205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
None

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

Tpsa:
53.17

Logp:
3.5047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
1-(2-cyclopropylethyl)-6-fluoro-1H-benzo[d][1,3]oxazine-2,4-dione

SMILES:
C1CC1CCN2C3=C(C=C(C=C3)F)C(=O)OC2=O

Tpsa:
52.21

Logp:
1.8939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3