CS-0965083

2,3,3a,4,5,6-Hexahydro-1H-benzo[de]quinoline

Manufacturer: ChemScene

CAS Number: 42025-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0965083-1g In Stock ₹ 1,46,478.72

CS-0965083 - 1g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C=1C=C2NCCC3C2=C(C1)CCC3

Tpsa

12.03

Logp

2.9221

H Acceptors

1

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

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Img

ChemScene

CS-0965083

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C=1C=C2NCCC3C2=C(C1)CCC3

Tpsa:
12.03

Logp:
2.9221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NOS

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC(F)(F)C(O)(C(=S)N)C

Tpsa:
46.25

Logp:
0.5858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0965085

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
None

SMILES:
O=C(O)CN(C)S(=O)(=O)C1=CC=C2OCCOC2=C1

Tpsa:
93.14

Logp:
0.1629

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂OS

Molecular Weight:
282.79

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)C=C2NC(=S)N1CCC(C)C

Tpsa:
37.79

Logp:
3.75859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3