CS-0446577

3-(Dimethylamino)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1439867-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0446577-1g In Stock ₹ 91,549.20
5g CS-0446577-5g In Stock ₹ 2,73,963.12

CS-0446577 - 1g

₹ 91,549.20

In Stock

Quantity

1

Base Price: ₹ 91,549.20

GST (18%): ₹ 16,478.856

Total Price: ₹ 1,08,028.056

Purity

98%

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

None

SMILES

CN(C)C1=CN=CC=C1C(=O)O

Tpsa

53.43

Logp

0.8458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97649
1439867-85-2 | 3-(Dimethylamino)isonicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0446577

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CN(C)C1=CN=CC=C1C(=O)O

Tpsa:
53.43

Logp:
0.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446578

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC1COC2=NC=NC(=C2)C(=O)O

Tpsa:
72.31

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446579

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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:
C₁₈H₂₃FN₂O₃

Molecular Weight:
334.39

Synonyms:
tert-Butyl 8'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate

SMILES:
CC(C)(OC(N1CCC2(CC3=C(NC2=O)C(F)=CC=C3)CC1)=O)C

Tpsa:
58.64

Logp:
3.3376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446580

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1CC(C1)CN2C=CN=C2C(=O)O

Tpsa:
55.12

Logp:
1.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3