CS-0439742
6-(Bromomethyl)quinoline
Manufacturer: ChemScene
CAS Number: 101279-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439742-1g | In Stock | ₹ 78,498.00 |
| 5g | CS-0439742-5g | In Stock | ₹ 2,44,483.00 |
CS-0439742 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,498.00
GST (18%): ₹ 14,129.64
Total Price: ₹ 92,627.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
Quinoline, 6-(bromomethyl)- (6CI,9CI)
SMILES
C1=CC2=C(C=CC(=C2)CBr)N=C1
Tpsa
12.89
Logp
3.1297
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101279-39-4 | 6-(bromomethyl)quinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline, 6-(bromomethyl)- (6CI,9CI)
SMILES: C1=CC2=C(C=CC(=C2)CBr)N=C1
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline, 6-(bromomethyl)- (6CI,9CI)
SMILES:
C1=CC2=C(C=CC(=C2)CBr)N=C1
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Cyclopentyl-1,2-oxazol-5-amine
SMILES: C1CCC(C1)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 1.9144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Cyclopentyl-1,2-oxazol-5-amine
SMILES:
C1CCC(C1)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
1.9144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: endo-N-Benzyl-endo-3-aminotropane
SMILES: CN1C2CCC1CC(C2)NCC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.4014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
endo-N-Benzyl-endo-3-aminotropane
SMILES:
CN1C2CCC1CC(C2)NCC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.4014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 3-Quinolinemethanol,2-iodo
SMILES: C1=CC2=CC(=C(I)N=C2C=C1)CO
Tpsa: 33.12
Logp: 2.3317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
3-Quinolinemethanol,2-iodo
SMILES:
C1=CC2=CC(=C(I)N=C2C=C1)CO
Tpsa:
33.12
Logp:
2.3317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1