CS-0746302

3-Nitro-N-phenyl-4-quinolinamine

Manufacturer: ChemScene

CAS Number: 99009-93-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0746302-250mg In Stock ₹ 96,511.68
500mg CS-0746302-500mg In Stock ₹ 1,33,730.28

CS-0746302 - 250mg

₹ 96,511.68

In Stock

Quantity

1

Base Price: ₹ 96,511.68

GST (18%): ₹ 17,372.102

Total Price: ₹ 1,13,883.782

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₂

Molecular Weight

265.27

Synonyms

None

SMILES

O=N(=O)C1=CN=C2C=CC=CC2=C1NC=3C=CC=CC3

Tpsa

68.06

Logp

3.8866

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK52490
99009-93-5 | N-benzyl-3-nitroquinolin-4-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0746302

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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:
C₁₅H₁₁N₃O₂

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=CC=CC2=C1NC=3C=CC=CC3

Tpsa:
68.06

Logp:
3.8866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C#C

Tpsa:
68.73

Logp:
3.7395

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H]1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.5994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C=CCOCCOC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
27.69

Logp:
3.847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9