CS-0680325

N-Isobutyl-3-nitroquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 99009-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0680325-5g In Stock ₹ 3,12,978.48

CS-0680325 - 5g

₹ 3,12,978.48

In Stock

Quantity

1

Base Price: ₹ 3,12,978.48

GST (18%): ₹ 56,336.126

Total Price: ₹ 3,69,314.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

CC(C)CNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Tpsa

68.06

Logp

3.2109

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

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Img

ChemScene

CS-0680325

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC(C)CNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Tpsa:
68.06

Logp:
3.2109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
C1=CNC(=C(C1=O)[N+](=O)[O-])Br

Tpsa:
76

Logp:
1.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2F)O)F

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClO₃

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CCCCCl

Tpsa:
43.37

Logp:
1.9178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7