CS-0318610

3-Isopropyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 131941-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0318610-5g In Stock ₹ 1,37,323.80

CS-0318610 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

95+%

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

Pyridine, 3-(1-methylethyl)-5-nitro- (9CI)

SMILES

CC(C)C1=CC(=CN=C1)[N+](=O)[O-]

Tpsa

56.03

Logp

2.1132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA46385
131941-33-8 | 3-Isopropyl-5-nitropyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0318610

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Purity:
95+%

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:
Pyridine, 3-(1-methylethyl)-5-nitro- (9CI)

SMILES:
CC(C)C1=CC(=CN=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.1132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318612

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1(COC1)C2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
1.6727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318613

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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:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
Imidazo[1,2-a]pyridine-2-acetic acid, 6-fluoro-, ethyl ester

SMILES:
O=C(OCC)CC1=CN2C=C(F)C=CC2=N1

Tpsa:
43.6

Logp:
1.579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318614

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₉N₇O₃

Molecular Weight:
227.18

Synonyms:
NBD-H

SMILES:
O=[N+](C1=CC=C(NN)C2=NON=C21)[O-].NN

Tpsa:
172.15

Logp:
-0.7646

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2