CS-0326492

N-(2-(1H-pyrrol-1-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 73627-16-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0326492-100mg In Stock ₹ 96,853.92

CS-0326492 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

N-acetyl-2-(1-pyrrolyl)-ethylamine

SMILES

CC(NCCN1C=CC=C1)=O

Tpsa

34.03

Logp

0.6242

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH41588
73627-16-4 | N-[2-(1H-pyrrol-1-yl)ethyl]acetamide
A2B Chem ₹ 17,026.44 - ₹ 93,260.40

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

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Img

ChemScene

CS-0326492

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
N-acetyl-2-(1-pyrrolyl)-ethylamine

SMILES:
CC(NCCN1C=CC=C1)=O

Tpsa:
34.03

Logp:
0.6242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326493

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
2-Iodo-D-Phenylalanine

SMILES:
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)I

Tpsa:
63.32

Logp:
1.2456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326494

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
5-Aminomethyl-2-methyl-benzoic acid

SMILES:
CC1=C(C=C(C=C1)CN)C(=O)O

Tpsa:
63.32

Logp:
1.15192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326495

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃F₃N₂O

Molecular Weight:
357.54

Synonyms:
3,5-Dichloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenylamine

SMILES:
C1=C(C=NC(=C1Cl)OC2=C(C=C(C=C2Cl)N)Cl)C(F)(F)F

Tpsa:
48.14

Logp:
5.4351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2