CS-0708190

3-Chloro-N-(piperidin-3-yl)quinoxalin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185311-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0708190-5g In Stock ₹ 1,92,937.80

CS-0708190 - 5g

₹ 1,92,937.80

In Stock

Quantity

1

Base Price: ₹ 1,92,937.80

GST (18%): ₹ 34,728.804

Total Price: ₹ 2,27,666.604

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂N₄

Molecular Weight

299.20

Synonyms

None

SMILES

Cl.ClC1=NC2=CC=CC=C2N=C1NC1CCCNC1

Tpsa

49.84

Logp

2.8689

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19373
1185311-59-4 | 3-Chloro-N-(piperidin-3-yl)quinoxalin-2-amine hydrochloride
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

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Img

ChemScene

CS-0708190

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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:
C₁₃H₁₆Cl₂N₄

Molecular Weight:
299.20

Synonyms:
None

SMILES:
Cl.ClC1=NC2=CC=CC=C2N=C1NC1CCCNC1

Tpsa:
49.84

Logp:
2.8689

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(NC2CCCNC2)N=N1

Tpsa:
49.84

Logp:
1.7157

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708192

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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:
C₁₆H₂₃ClN₂O₃

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCC1=CC=C(Cl)N=C1

Tpsa:
51.66

Logp:
3.6511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708194

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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:
C₁₈H₂₂ClN₃O₃

Molecular Weight:
363.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC2=CC=CC=C2N=C1Cl

Tpsa:
64.55

Logp:
4.0615

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2