CS-0940468

6-Amino-N-(4-isopropylphenyl)picolinamide

Manufacturer: ChemScene

CAS Number: 1272089-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0940468-1g In Stock ₹ 1,71,718.92
5g CS-0940468-5g In Stock ₹ 4,82,900.64

CS-0940468 - 1g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1)C(C)C)C2=NC(N)=CC=C2

Tpsa

68.01

Logp

3.0395

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49431
1272089-66-3 | 6-Amino-n-[4-(propan-2-yl)phenyl]pyridine-2-carboxamide
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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

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Img

ChemScene

CS-0940468

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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:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(C)C)C2=NC(N)=CC=C2

Tpsa:
68.01

Logp:
3.0395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
N=1OC(=CC1C=2C=CC(=CC2)C)CN3CCC(N)C3

Tpsa:
55.29

Logp:
2.18302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O₄

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(C1)N2N=C(C=C2)N(=O)=O

Tpsa:
111.15

Logp:
0.8737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N=1C(=NC(=NC1C(C)C)C2CC2)N

Tpsa:
64.69

Logp:
1.4546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2