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
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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