CS-0516558

N,N-dimethyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 338403-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0516558-1g In Stock ₹ 1,21,238.52
5g CS-0516558-5g In Stock ₹ 4,83,670.68

CS-0516558 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(C1=CC(C(CC2=CC=CC=C2)=O)=CN1)N(C)C

Tpsa

53.17

Logp

2.1419

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83546
338403-34-2 | N,N-Dimethyl-4-(2-phenylacetyl)-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-0516558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=CC(C(CC2=CC=CC=C2)=O)=CN1)N(C)C

Tpsa:
53.17

Logp:
2.1419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
O=C(C1=CC(C(C2=CC=CC=C2Cl)=O)=CN1)N(C)C

Tpsa:
53.17

Logp:
2.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₂N₃O

Molecular Weight:
266.08

Synonyms:
None

SMILES:
N#CC(C(Cl)=C1)=NN(C2=CC=C(Cl)C=C2)C1=O

Tpsa:
58.68

Logp:
2.41098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
[2-(4-chlorophenoxy)pyridin-3-yl]methanol

SMILES:
OCC1=CC=CN=C1OC2=CC=C(Cl)C=C2

Tpsa:
42.35

Logp:
3.0196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3