CS-0334288

2-(Pyrrolidin-1-yl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 1378457-21-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0334288-250mg In Stock ₹ 5,561.40
1g CS-0334288-1g In Stock ₹ 15,571.92

CS-0334288 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

2-Pyrrolidin-1-ylisonicotinamide

SMILES

NC(C1=CC(N2CCCC2)=NC=C1)=O

Tpsa

59.22

Logp

0.7807

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83979
1378457-21-6 | 2-(Pyrrolidin-1-yl)isonicotinamide
A2B Chem --

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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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334288

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
2-Pyrrolidin-1-ylisonicotinamide

SMILES:
NC(C1=CC(N2CCCC2)=NC=C1)=O

Tpsa:
59.22

Logp:
0.7807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₃N₃

Molecular Weight:
242.00

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=NC(Br)=C1

Tpsa:
51.8

Logp:
1.8401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0334291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆

Molecular Weight:
184.28

Synonyms:
1,4,6,7-Tetramethylnaphthalene@50 μg/mL in Toluene

SMILES:
CC1=C2C=C(C)C(=CC2=C(C)C=C1)C

Tpsa:
0

Logp:
4.07348

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334292

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Benzoic acid, 4-nitro-, 1-methylethyl ester

SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.16

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3