CS-0036259

4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 864244-98-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0036259-100mg In Stock ₹ 12,320.64
250mg CS-0036259-250mg In Stock ₹ 26,865.84
1g CS-0036259-1g In Stock ₹ 53,389.44
5g CS-0036259-5g In Stock ₹ 1,59,740.52

CS-0036259 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

4-(2-methyl-4-nitrophenoxy)pyridin-2-ylamine

SMILES

CC1=CC(=CC=C1OC2=CC(=N)NC=C2)[N+](=O)[O-]

Tpsa

92.01

Logp

2.50309

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0036259

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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:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
4-(2-methyl-4-nitrophenoxy)pyridin-2-ylamine

SMILES:
CC1=CC(=CC=C1OC2=CC(=N)NC=C2)[N+](=O)[O-]

Tpsa:
92.01

Logp:
2.50309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0036260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅I₂N₃

Molecular Weight:
348.91

Synonyms:
6-Iodopyridazin-3-Amine Hydroiodide(WXC01553)

SMILES:
C1=CC(=N)NN=C1I.I

Tpsa:
52.53

Logp:
1.11177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036261

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
3-Bromo-5-Methyl-6-Nitro (1H)Indazole(WXC01818)

SMILES:
O=[N+](C1=CC2=C(C=C1C)C(Br)=NN2)[O-]

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036262

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Monoacetone-3-deoxyglucose

SMILES:
CC1(C)O[C@@H]2C[C@@H]([C@@H](CO)O)O[C@@H]2O1

Tpsa:
68.15

Logp:
-0.3939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2