CS-0684058

6-Methoxy-3-nitro-5-phenylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1017782-07-8

Select a Size

Pack Size SKU Availability Price
1g CS-0684058-1g In Stock ₹ 1,00,190.76

CS-0684058 - 1g

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

98%

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

None

SMILES

COC1=NC(=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])N

Tpsa

91.28

Logp

2.2476

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA06942
1017782-07-8 | 6-Methoxy-3-nitro-5-phenylpyridin-2-amine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0684058

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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:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])N

Tpsa:
91.28

Logp:
2.2476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684059

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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:
C₁₅H₂₇BrN₂O₆S

Molecular Weight:
443.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)S(=O)(=O)N(CCBr)C(=O)OC(C)(C)C

Tpsa:
93.22

Logp:
2.1383

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0684060

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC(CC1=CC=NN1)N

Tpsa:
54.7

Logp:
0.2994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684061

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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:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=C(C=N2)CN)N)F

Tpsa:
69.86

Logp:
1.0523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2