CS-0197686
7-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
Manufacturer: ChemScene
CAS Number: 1404431-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197686-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-0197686-250mg | In Stock | ₹ 36,277.44 |
| 1g | CS-0197686-1g | In Stock | ₹ 92,747.04 |
CS-0197686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN
Molecular Weight
224.10
Synonyms
7-Bromo-1a,2,3,7b-tetrahydro-1H-3-aza-cyclopropa[a]naphthalene
SMILES
C1=CC(=C2C3CC3CNC2=C1)Br
Tpsa
12.03
Logp
2.9781
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404431-48-6 | 7-Bromo-1a,2,3,7b-tetrahydro-1h-cyclopropa[c]quinoline | A2B Chem | ₹ 23,186.76 - ₹ 1,01,388.60 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: 7-Bromo-1a,2,3,7b-tetrahydro-1H-3-aza-cyclopropa[a]naphthalene
SMILES: C1=CC(=C2C3CC3CNC2=C1)Br
Tpsa: 12.03
Logp: 2.9781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
7-Bromo-1a,2,3,7b-tetrahydro-1H-3-aza-cyclopropa[a]naphthalene
SMILES:
C1=CC(=C2C3CC3CNC2=C1)Br
Tpsa:
12.03
Logp:
2.9781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-(2-aminoethyl)tetralin-1-carboxamide
SMILES: NCCNC(C1CCCC2=CC=CC=C21)=O
Tpsa: 55.12
Logp: 1.1814
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-(2-aminoethyl)tetralin-1-carboxamide
SMILES:
NCCNC(C1CCCC2=CC=CC=C21)=O
Tpsa:
55.12
Logp:
1.1814
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: trans-2-Carbomethoxycyclopentane-1-carboxylic acid
SMILES: COC(=O)[C@@H]1CCC[C@H]1C(=O)O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
trans-2-Carbomethoxycyclopentane-1-carboxylic acid
SMILES:
COC(=O)[C@@H]1CCC[C@H]1C(=O)O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%,stabilized with MEHQ
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: methyl Sdecenoate
SMILES: C=CCCCCCCCC(=O)OC
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%,stabilized with MEHQ
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
methyl Sdecenoate
SMILES:
C=CCCCCCCCC(=O)OC
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8