CS-0933344

3-(Hydroxymethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 115012-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0933344-5g In Stock ₹ 2,88,337.20

CS-0933344 - 5g

₹ 2,88,337.20

In Stock

Quantity

1

Base Price: ₹ 2,88,337.20

GST (18%): ₹ 51,900.696

Total Price: ₹ 3,40,237.896

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

O=C(N)C1=NC=CC=C1CO

Tpsa

76.21

Logp

-0.3272

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009VGC
2-Pyridinecarboxamide,3-(hydroxymethyl)-(9CI)
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AE59568
115012-12-9 | 3-(Hydroxymethyl)picolinamide
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-0933344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(N)C1=NC=CC=C1CO

Tpsa:
76.21

Logp:
-0.3272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N1=NC(=NC(=C1)C=2OC(=CC2)C)N

Tpsa:
77.83

Logp:
1.02222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NC)C(N1N=CC(N)=C1)C

Tpsa:
72.94

Logp:
-0.2277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C)C2=CC=C(Br)C=C2

Tpsa:
34.89

Logp:
2.75572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2