CS-0070539

5-Amino-4-methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 890092-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0070539-5g In Stock ₹ 2,57,278.92

CS-0070539 - 5g

₹ 2,57,278.92

In Stock

Quantity

1

Base Price: ₹ 2,57,278.92

GST (18%): ₹ 46,310.206

Total Price: ₹ 3,03,589.126

Purity

97%

MDL No

MFCD07439974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

5-Amino-4-methyl-nicotinic acid

SMILES

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

Tpsa

76.21

Logp

0.67042

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-5548
eMolecules​ 5-Amino-4-methyl-nicotinic acid | 890092-44-1 | MFCD07439974 | 5g
eMolecules​ ₹ 1,40,987.48
AU67219
890092-44-1 | 5-Amino-4-methylnicotinic acid
A2B Chem ₹ 25,496.88 - ₹ 2,94,839.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0070539

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Purity:
97%

MDL No:
MFCD07439974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
5-Amino-4-methyl-nicotinic acid

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

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070540

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Purity:
97%

MDL No:
MFCD07439972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.74162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(N)C1=C(C)C(Cl)=C(C)N=C1

Tpsa:
55.98

Logp:
1.45074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070542

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
IFLAB-BB F1957-0015

SMILES:
N#CC1=C(C)C(Cl)=C(C)N=C1

Tpsa:
36.68

Logp:
2.22352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0