CS-0737076

1-(6-Nitroquinoxalin-2-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1417793-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0737076-5g In Stock ₹ 2,89,072.00

CS-0737076 - 5g

₹ 2,89,072.00

In Stock

Quantity

1

Base Price: ₹ 2,89,072.00

GST (18%): ₹ 52,032.96

Total Price: ₹ 3,41,104.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄O₃

Molecular Weight

274.28

Synonyms

None

SMILES

OC1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O

Tpsa

92.39

Logp

1.4991

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA68609
1417793-14-6 | 1-(6-Nitroquinoxalin-2-yl)piperidin-4-ol
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-0737076

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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:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O

Tpsa:
92.39

Logp:
1.4991

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OCC1CCCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O

Tpsa:
92.39

Logp:
1.7467

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O[C@@H]1CCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O

Tpsa:
92.39

Logp:
1.109

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737079

--


Purity:
95%

MDL No:
MFCD24369828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
OCC1CCN(C1)C1=NC2=CC(=CC=C2S1)[N+]([O-])=O

Tpsa:
79.5

Logp:
2.0231

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3