CS-0960732

4-Chloroimidazo[1,2-a]quinoxalin-1-amine

Manufacturer: ChemScene

CAS Number: 2166854-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0960732-5g In Stock ₹ 3,35,823.00

CS-0960732 - 5g

₹ 3,35,823.00

In Stock

Quantity

1

Base Price: ₹ 3,35,823.00

GST (18%): ₹ 60,448.14

Total Price: ₹ 3,96,271.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₄

Molecular Weight

218.64

Synonyms

None

SMILES

ClC1=NC=2C=CC=CC2N3C(N)=CN=C13

Tpsa

56.21

Logp

2.1181

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0960732

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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:
C₁₀H₇ClN₄

Molecular Weight:
218.64

Synonyms:
None

SMILES:
ClC1=NC=2C=CC=CC2N3C(N)=CN=C13

Tpsa:
56.21

Logp:
2.1181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C(O)=CC1Br

Tpsa:
20.23

Logp:
3.936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960734

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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:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CNCC2(F)CC1

Tpsa:
50.36

Logp:
1.3552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0960735

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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:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C)C(=O)OCC

Tpsa:
76.49

Logp:
1.32642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3