CS-0452296

1,2,3,4-Tetrahydropyrazino[1,2-a]indole

Manufacturer: ChemScene

CAS Number: 41838-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0452296-5g In Stock ₹ 90,009.12

CS-0452296 - 5g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate

SMILES

C1=CC=C2C(=C1)C=C3CNCCN32

Tpsa

16.96

Logp

1.7445

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD32877
41838-39-5 | 1,2,3,4-Tetrahydropyrazino[1,2-a]indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate

SMILES:
C1=CC=C2C(=C1)C=C3CNCCN32

Tpsa:
16.96

Logp:
1.7445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
5,6-Dimethylazimidobenzene

SMILES:
CC1=CC2=C(C=C1C)N=NN2

Tpsa:
41.57

Logp:
1.57474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄I

Molecular Weight:
290.00

Synonyms:
5-Fluoro-2-iodobenzotrifluoride

SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)I

Tpsa:
0

Logp:
3.4491

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
morpholine, 4-(3-chlorophenyl)-

SMILES:
C1=CC(=CC(=C1)N2CCOCC2)Cl

Tpsa:
12.47

Logp:
2.1766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1