CS-0035979

4-Methyl-5-nitropyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5832-43-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0035979-250mg In Stock ₹ 5,646.96
1g CS-0035979-1g In Stock ₹ 11,465.04
5g CS-0035979-5g In Stock ₹ 38,330.88

CS-0035979 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₄

Molecular Weight

182.13

Synonyms

4-Methyl-5-nitro-2-pyridinecarboxylic acid

SMILES

CC1=C(C=NC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa

93.33

Logp

0.99642

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0035979

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
4-Methyl-5-nitro-2-pyridinecarboxylic acid

SMILES:
CC1=C(C=NC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
0.99642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035981

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Purity:
97%

MDL No:
MFCD27997478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Cis-2-Methyloxolane-3-Carboxylic Acid

SMILES:
C[C@H]1[C@H](CCO1)C(=O)O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035982

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
2-(1-(Tert-Butoxycarbonyl)-3-Methylpyrrolidin-3-Yl)Acetic Acid

SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CC(=O)O)C1

Tpsa:
66.84

Logp:
2.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035983

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
1-(1H-indol-5-yl)ethanamine

SMILES:
CC(C1=CC2=C(C=C1)NC=C2)N

Tpsa:
41.81

Logp:
2.1876

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1