CS-0072828

5-(Dimethylamino)pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 30766-20-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0072828-250mg In Stock ₹ 21,390.00
1g CS-0072828-1g In Stock ₹ 52,876.08

CS-0072828 - 250mg

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

5-(Dimethylamino)nicotinic Acid

SMILES

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

Tpsa

53.43

Logp

0.8458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-353-727
Accela Chembio Inc 5-(dimethylamino)nicotinic Acid | 1g | 30766-20-2 | MFCD04971940 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
Accela Chembio Inc ₹ 26,951.40
AR0031XL
3-Pyridinecarboxylic acid, 5-(dimethylamino)-
Aaron Chemicals LLC ₹ 16,940.88 - ₹ 52,790.52
AB41373
30766-20-2 | 5-(Dimethylamino)nicotinic acid
A2B Chem ₹ 15,400.80 - ₹ 29,689.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072828

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
5-(Dimethylamino)nicotinic Acid

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

Tpsa:
53.43

Logp:
0.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072829

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Purity:
97%

MDL No:
MFCD01917386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂S

Molecular Weight:
303.42

Synonyms:
Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate

SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C

Tpsa:
52.32

Logp:
4.4715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072830

--


Purity:
97%

MDL No:
MFCD01917263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
OTAVA-BB BB0129720147

SMILES:
O=C(OCC)C1=C(N)SC=C1C2=CC(C)=C(C)C=C2

Tpsa:
52.32

Logp:
3.79084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072831

--


Purity:
97%

MDL No:
MFCD00572398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
4-Chloro-6-ethyl-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene

SMILES:
ClC1=NC(CC)=NC(S2)=C1C3=C2CCC3

Tpsa:
25.78

Logp:
3.3958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1