CS-0055519

6-Methyl-3-nitropyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 21203-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0055519-1g In Stock ₹ 86,073.36
5g CS-0055519-5g In Stock ₹ 2,57,877.84

CS-0055519 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

MFCD07774143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₄

Molecular Weight

182.13

Synonyms

CHEMPACIFIC 38210

SMILES

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

Tpsa

93.33

Logp

0.99642

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37121
21203-64-5 | 6-Methyl-3-nitro-pyridine-2-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055519

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Purity:
98%

MDL No:
MFCD07774143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
CHEMPACIFIC 38210

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

Tpsa:
93.33

Logp:
0.99642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055520

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
2-(Methoxycarbonyl)cyclobutanecarboxylic acid

SMILES:
O=C([C@H]1[C@@H](C(O)=O)CC1)OC

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055521

--


Purity:
98%

MDL No:
MFCD11557296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
2,2,4,4-Tetramethylcyclopentanamine

SMILES:
NC1C(C)(C)CC(C)(C)C1

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055522

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Purity:
95%

MDL No:
MFCD27920457

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
(1R,3S)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid

SMILES:
O=C(O)[C@H]1C(C)([C@H](C1)C(C)=O)C

Tpsa:
54.37

Logp:
1.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2