CS-B1775
8-(Benzyloxy)-2-chloroquinoline
Manufacturer: ChemScene
CAS Number: 343788-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1775-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-B1775-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-B1775-10g | In Stock | ₹ 23,529.00 |
| 25g | CS-B1775-25g | In Stock | ₹ 51,763.80 |
CS-B1775 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD09261075
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO
Molecular Weight
269.73
Synonyms
8-benzyloxy-2-chloroquinoline
SMILES
ClC1=NC2=C(OCC3=CC=CC=C3)C=CC=C2C=C1
Tpsa
22.12
Logp
4.4672
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 8-(Benzyloxy)-2-chloroquinoline / 100mg / 491651414 / A264315 / / 343788-51-2 / MFCD09261075 / 269.730 / C16H12ClNO | eMolecules | ₹ 2,767.01 | |
 | eMolecules 8-(BENZYLOXY)-2-CHLOROQUINOLINE | 343788-51-2 | MFCD09261075 | 1g | eMolecules | ₹ 12,342.89 | |
 | 343788-51-2 | 8-(Benzyloxy)-2-chloroquinoline | A2B Chem | ₹ 1,625.64 - ₹ 36,277.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09261075
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 8-benzyloxy-2-chloroquinoline
SMILES: ClC1=NC2=C(OCC3=CC=CC=C3)C=CC=C2C=C1
Tpsa: 22.12
Logp: 4.4672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261075
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
8-benzyloxy-2-chloroquinoline
SMILES:
ClC1=NC2=C(OCC3=CC=CC=C3)C=CC=C2C=C1
Tpsa:
22.12
Logp:
4.4672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00190878
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: Cyclohexaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
SMILES: O=C(N[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190878
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
Cyclohexaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
SMILES:
O=C(N[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: C[C@H](OC(C)=O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 0.9159
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
C[C@H](OC(C)=O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
0.9159
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD31567509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C=CC(C=O)=C2C
Tpsa: 56.65
Logp: 2.1605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31567509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C=CC(C=O)=C2C
Tpsa:
56.65
Logp:
2.1605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1