CS-0058711
3-Bromoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 116632-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058711-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0058711-5g | In Stock | ₹ 15,743.04 |
CS-0058711 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
96%
MDL No
MFCD20327979
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
3-Bromo-quinolin-5-ylamine
SMILES
NC1=C2C=C(Br)C=NC2=CC=C1
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromoquinolin-5-amine | 116632-57-6 | MFCD20327979 | 1g | eMolecules | ₹ 7,556.66 | |
 | 5-Quinolinamine, 3-bromo- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 26,352.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD20327979
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Bromo-quinolin-5-ylamine
SMILES: NC1=C2C=C(Br)C=NC2=CC=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD20327979
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Bromo-quinolin-5-ylamine
SMILES:
NC1=C2C=C(Br)C=NC2=CC=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03659719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-[4-(benzyl)-1-piperidyl]ethylamine
SMILES: NCCN1CCC(CC2=CC=CC=C2)CC1
Tpsa: 29.26
Logp: 1.8998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03659719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-[4-(benzyl)-1-piperidyl]ethylamine
SMILES:
NCCN1CCC(CC2=CC=CC=C2)CC1
Tpsa:
29.26
Logp:
1.8998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (1S,2R)-2-(methoxycarbonyl)cyclopropane-1-carboxylicacid
SMILES: O=C(OC)[C@H]1[C@@H](C(O)=O)C1
Tpsa: 63.6
Logp: -0.1199
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(1S,2R)-2-(methoxycarbonyl)cyclopropane-1-carboxylicacid
SMILES:
O=C(OC)[C@H]1[C@@H](C(O)=O)C1
Tpsa:
63.6
Logp:
-0.1199
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(1R,3S)-3-aminocyclohexyl]carbamate
SMILES: N[C@H]1CCC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(1R,3S)-3-aminocyclohexyl]carbamate
SMILES:
N[C@H]1CCC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1