CS-0556886

4-Undecanoyl-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 251096-63-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0556886-100mg In Stock ₹ 97,110.60

CS-0556886 - 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

C₁₆H₂₆N₂O₂

Molecular Weight

278.39

Synonyms

None

SMILES

CCCCCCCCCCC(=O)C1=CNC(=C1)C(=O)N

Tpsa

75.95

Logp

3.8271

H Acceptors

2

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AI69365
251096-63-6 | 4-undecanoyl-1H-pyrrole-2-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 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-0556886

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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:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CCCCCCCCCCC(=O)C1=CNC(=C1)C(=O)N

Tpsa:
75.95

Logp:
3.8271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0556887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO₂S

Molecular Weight:
337.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=N2)C(F)(F)F)C3=CC=CC=C3

Tpsa:
39.19

Logp:
4.7687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]-

SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
64.73

Logp:
3.354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0556891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
BENZYL 2-ISO-PROPYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

SMILES:
CC(C)C1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
3.1363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3