CS-0557988

4-Chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 91895-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0557988-5g In Stock ₹ 2,65,407.12

CS-0557988 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₄

Molecular Weight

232.67

Synonyms

4-chloro-1-ethyltriazoloquinoxaline

SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2Cl

Tpsa

43.08

Logp

2.4933

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61553
91895-40-8 | 4-Chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
A2B Chem ₹ 23,700.12 - ₹ 80,511.96

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-0557988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄

Molecular Weight:
232.67

Synonyms:
4-chloro-1-ethyltriazoloquinoxaline

SMILES:
CCC1=NN=C2N1C3=CC=CC=C3N=C2Cl

Tpsa:
43.08

Logp:
2.4933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
1-Methyl-4-[(2S)-pyrrolidin-2-ylmethyl]piperazine

SMILES:
CN1CCN(CC1)C[C@@H]2CCCN2

Tpsa:
18.51

Logp:
-0.0142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)NC2=NC=C(C=C2)N

Tpsa:
68.01

Logp:
2.1826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃OS

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)N)C#N)C)C

Tpsa:
78.91

Logp:
3.37954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2