CS-0359269

2-Iodoisonicotinamide

Manufacturer: ChemScene

CAS Number: 29840-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0359269-5g In Stock ₹ 25,632.00

CS-0359269 - 5g

₹ 25,632.00

In Stock

Quantity

1

Base Price: ₹ 25,632.00

GST (18%): ₹ 4,613.76

Total Price: ₹ 30,245.76

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅IN₂O

Molecular Weight

248.02

Synonyms

2-Iod-isonicotinsaeureamid

SMILES

NC(C1=CC(I)=NC=C1)=O

Tpsa

55.98

Logp

0.7851

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF62497
29840-76-4 | 2-Iodoisonicotinamide
A2B Chem ₹ 3,115.00 - ₹ 9,879.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0359269

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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:
C₆H₅IN₂O

Molecular Weight:
248.02

Synonyms:
2-Iod-isonicotinsaeureamid

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

Tpsa:
55.98

Logp:
0.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
2-(2-Methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine

SMILES:
CC(C)CN1CCN2C3=C(C=C(C=C3)N)N=C2C1

Tpsa:
47.08

Logp:
2.0901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
2-Isobutyl-1H-benzoimidazol-5-ylamine

SMILES:
CC(C)CC1=NC2=C(C=C(C=C2)N)N1

Tpsa:
54.7

Logp:
2.3436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359274

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
N-[(phenylcarbamoyl)amino]pyridine-4-carboxamide

SMILES:
O=C(C1=CC=NC=C1)NNC(NC2=CC=CC=C2)=O

Tpsa:
83.12

Logp:
1.5481

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2