CS-0130483
9-Bromo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline
Manufacturer: ChemScene
CAS Number: 70173-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130483-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0130483-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-0130483-25g | In Stock | ₹ 61,175.40 |
CS-0130483 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN
Molecular Weight
252.15
Synonyms
9-Bromo-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline
SMILES
BrC1=CC2=C(C(CCC3)=C1)N3CCC2
Tpsa
3.24
Logp
3.1479
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9-Bromo-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline | 70173-54-5 | MFCD03001720 | 1g | eMolecules | ₹ 6,171.44 | |
 | eMolecules Ambeed / 9-Bromo-123567-hexahydropyrido[321-ij]quinoline / 1g / 513349364 / A100187 / / 70173-54-5 / MFCD03001720 / 252.155 / C12H14BrN | eMolecules | ₹ 6,171.44 | |
 | 70173-54-5 | 9-Bromo-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline | A2B Chem | ₹ 1,625.64 - ₹ 1,84,980.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 9-Bromo-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline
SMILES: BrC1=CC2=C(C(CCC3)=C1)N3CCC2
Tpsa: 3.24
Logp: 3.1479
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
9-Bromo-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline
SMILES:
BrC1=CC2=C(C(CCC3)=C1)N3CCC2
Tpsa:
3.24
Logp:
3.1479
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00075294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: 1,3,5-Cyclohexanetricarboxylic acid, (1.alpha.,3.alpha.,5.alpha.)-
SMILES: O=C(O)[C@H]1C[C@H](C[C@H](C1)C(O)=O)C(O)=O
Tpsa: 111.9
Logp: 0.9088
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00075294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
1,3,5-Cyclohexanetricarboxylic acid, (1.alpha.,3.alpha.,5.alpha.)-
SMILES:
O=C(O)[C@H]1C[C@H](C[C@H](C1)C(O)=O)C(O)=O
Tpsa:
111.9
Logp:
0.9088
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 3,4-Dimethyl-2-iodobenzoic acid
SMILES: O=C(C1=CC=C(C(C)=C1I)C)O
Tpsa: 37.3
Logp: 2.60624
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
3,4-Dimethyl-2-iodobenzoic acid
SMILES:
O=C(C1=CC=C(C(C)=C1I)C)O
Tpsa:
37.3
Logp:
2.60624
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IO
Molecular Weight: 308.11
Synonyms: 5-bromo-2-[(2-methyl-1-oxopropyl)amino]benzoic acid
SMILES: O=C(C1=CC=C(C=C1)I)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.5222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IO
Molecular Weight:
308.11
Synonyms:
5-bromo-2-[(2-methyl-1-oxopropyl)amino]benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)I)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.5222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2