CS-0532118

5-Acetylnicotinic acid

Manufacturer: ChemScene

CAS Number: 65907-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0532118-1g In Stock ₹ 2,81,064.60
5g CS-0532118-5g In Stock ₹ 8,00,328.24
10g CS-0532118-10g In Stock ₹ 11,83,294.80

CS-0532118 - 1g

₹ 2,81,064.60

In Stock

Quantity

1

Base Price: ₹ 2,81,064.60

GST (18%): ₹ 50,591.628

Total Price: ₹ 3,31,656.228

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

5-Acetylpyridine-3-carboxylic acid

SMILES

O=C(C1=CN=CC(C(C)=O)=C1)O

Tpsa

67.26

Logp

0.9824

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV50178
65907-12-2 | 5-acetylpyridine-3-carboxylic acid
A2B Chem ₹ 45,689.04 - ₹ 1,31,077.92

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0532118

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
5-Acetylpyridine-3-carboxylic acid

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

Tpsa:
67.26

Logp:
0.9824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
3-Pyridinol,2,6-diamino-(6CI)

SMILES:
OC1=CC=C(N)N=C1N

Tpsa:
85.16

Logp:
-0.0484

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0532120

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₂Si

Molecular Weight:
369.57

Synonyms:
None

SMILES:
OC[C@@H](N(C1)C)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
32.7

Logp:
2.628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532122

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Purity:
98%

MDL No:
MFCD01682404

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₄O₃

Molecular Weight:
238.24

Synonyms:
1-(3-Hydroxypropyl)theobromine

SMILES:
O=C1C2=C(N(C)C(N1CCCO)=O)N=CN2C

Tpsa:
82.05

Logp:
-1.1839

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3