CS-0503628

(4AS,5R,8aS)-1-benzyl-N,N-dimethyldecahydroquinoxalin-5-amine

Manufacturer: ChemScene

CAS Number: 1932266-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0503628-1g In Stock ₹ 1,08,147.84

CS-0503628 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

MFCD28502800

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇N₃

Molecular Weight

273.42

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2[C@@H]3[C@@H](NCC2)[C@H](N(C)C)CCC3

Tpsa

18.51

Logp

1.9431

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43385
1932266-69-7 | (4As,5r,8as)-1-benzyl-n,n-dimethyldecahydroquinoxalin-5-amine
A2B Chem --

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-0503628

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Purity:
98%

MDL No:
MFCD28502800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃

Molecular Weight:
273.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2[C@@H]3[C@@H](NCC2)[C@H](N(C)C)CCC3

Tpsa:
18.51

Logp:
1.9431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503630

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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:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(NCC1)C(N(C)C)CCC2

Tpsa:
44.81

Logp:
1.678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1CCN(C1)C1=C2CCCCC2=CC=C1

Tpsa:
3.24

Logp:
3.1656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0503632

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Purity:
98%

MDL No:
MFCD28502802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
OC(=O)C1C2C(N(C)N=1)=C(C=CC=2)C(F)(F)F

Tpsa:
55.12

Logp:
2.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1