CS-0120186

2-Chloroquinoxalin-6-amine

Manufacturer: ChemScene

CAS Number: 112928-27-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0120186-100mg In Stock ₹ 3,764.64
250mg CS-0120186-250mg In Stock ₹ 3,850.20
1g CS-0120186-1g In Stock ₹ 15,315.24

CS-0120186 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD16628196

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃

Molecular Weight

179.61

Synonyms

None

SMILES

NC1=CC=C(N=C(Cl)C=N2)C2=C1

Tpsa

51.8

Logp

1.8654

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD37435
112928-27-5 | 2-Chloroquinoxalin-6-amine
A2B Chem ₹ 2,652.36 - ₹ 2,737.92

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-0120186

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Purity:
98%

MDL No:
MFCD16628196

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=CC=C(N=C(Cl)C=N2)C2=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120187

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Purity:
98%

MDL No:
MFCD01571365

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₂FN₂O

Molecular Weight:
209.01

Synonyms:
CPD2809-A1

SMILES:
O=C(N)C1=C(Cl)N=C(Cl)C(F)=C1

Tpsa:
55.98

Logp:
1.6264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120188

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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:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=C(F)C=C1.[H]Cl

Tpsa:
38.33

Logp:
1.9002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0120189

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Purity:
98%

MDL No:
MFCD05215385

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
1-(2-Bromophenyl)ethylamine

SMILES:
NC(C1=CC=CC=C1Br)C

Tpsa:
26.02

Logp:
2.4688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1