CS-0486388

5,6,7,8-Tetrahydro-5,8-epiminoquinoline

Manufacturer: ChemScene

CAS Number: 1001004-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0486388-5g In Stock ₹ 1,92,766.68

CS-0486388 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

98%

MDL No

MFCD19226234

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

3,11-Diazatricyclo[6.2.1.02,7]undeca-2,4,6-triene

SMILES

C1C=C2C(=NC=1)C3NC2CC3

Tpsa

24.92

Logp

1.5608

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0486388

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Purity:
98%

MDL No:
MFCD19226234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
3,11-Diazatricyclo[6.2.1.02,7]undeca-2,4,6-triene

SMILES:
C1C=C2C(=NC=1)C3NC2CC3

Tpsa:
24.92

Logp:
1.5608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂

Molecular Weight:
219.11

Synonyms:
3,11-Diazatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-triene dihydrochloride

SMILES:
Cl.Cl.C1C=C2C(=NC=1)C3NC2CC3

Tpsa:
24.92

Logp:
2.4044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486390

--


Purity:
98%

MDL No:
MFCD03709492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO

Molecular Weight:
320.22

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=CC=C1OCCN1CCCC1

Tpsa:
12.47

Logp:
4.0769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0486391

--


Purity:
98%

MDL No:
MFCD12086044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
FC1=CC=C(NC(=O)NC2CCNC2)C=C1

Tpsa:
53.16

Logp:
1.3091

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2