CS-0574188

1-Isopropyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride

Manufacturer: ChemScene

CAS Number: 858478-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0574188-1g In Stock ₹ 1,80,702.72

CS-0574188 - 1g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

SMILES

CC(N1CCNC2=C1C=CC=C2)C.[H]Cl.[H]Cl

Tpsa

15.27

Logp

3.1705

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC29699
858478-08-7 | 1-Isopropyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
A2B Chem ₹ 27,807.00 - ₹ 36,790.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574188

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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:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

SMILES:
CC(N1CCNC2=C1C=CC=C2)C.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
3.1705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
None

SMILES:
COC1=C(C2=CC=CC=C2C=C1C#N)Br

Tpsa:
33.02

Logp:
3.48258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
6-ethoxy-2-bromo-3-nitro-pyridine

SMILES:
O=[N+](C1=CC=C(OCC)N=C1Br)[O-]

Tpsa:
65.26

Logp:
2.151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3CC(=O)NC3=O

Tpsa:
52.65

Logp:
0.2193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3