CS-0456087
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline hydrobromide
Manufacturer: ChemScene
CAS Number: 83646-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456087-5g | In Stock | ₹ 7,871.52 |
| 25g | CS-0456087-25g | In Stock | ₹ 30,972.72 |
CS-0456087 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN
Molecular Weight
254.17
Synonyms
Julolidine hydrobromide
SMILES
C1=CC2=C3C(=C1)CCCN3CCC2.Br
Tpsa
3.24
Logp
2.9633
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83646-41-7 | Julolidine hydrobromide | A2B Chem | ₹ 2,994.60 - ₹ 9,668.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
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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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: Julolidine hydrobromide
SMILES: C1=CC2=C3C(=C1)CCCN3CCC2.Br
Tpsa: 3.24
Logp: 2.9633
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
Julolidine hydrobromide
SMILES:
C1=CC2=C3C(=C1)CCCN3CCC2.Br
Tpsa:
3.24
Logp:
2.9633
H Acceptors:
1
H Donors:
0
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: CC1=C(C=O)C(=CC=C1Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.47822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
CC1=C(C=O)C(=CC=C1Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.47822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)SCC#N)N
Tpsa: 49.81
Logp: 1.88448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SCC#N)N
Tpsa:
49.81
Logp:
1.88448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: N-Methyl 1,1-dioxo-isothiazolidine
SMILES: CN1CCCS1(=O)=O
Tpsa: 37.38
Logp: -0.3483
H Acceptors: 2
H Donors: 0
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
N-Methyl 1,1-dioxo-isothiazolidine
SMILES:
CN1CCCS1(=O)=O
Tpsa:
37.38
Logp:
-0.3483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0