CS-0141915
7-Chloro-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 60518-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141915-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-0141915-25g | In Stock | ₹ 24,920.00 |
CS-0141915 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN
Molecular Weight
165.62
Synonyms
None
SMILES
ClC1=CC2=C(C=C1)CCN=C2
Tpsa
12.36
Logp
2.315
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-chloro-34-dihydroisoquinoline / 25mg / 784549417 / PBXH011 / 0.000 / 60518-41-4 / MFCD29035127 / 165.620 / C9H8ClN | eMolecules | ₹ 2,969.04 | |
 | 60518-41-4 | 7-Chloro-3,4-dihydro-isoquinoline | A2B Chem | ₹ 2,581.00 - ₹ 28,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)CCN=C2
Tpsa: 12.36
Logp: 2.315
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)CCN=C2
Tpsa:
12.36
Logp:
2.315
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01467510
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(Morpholin-4-ylmethyl)phenol
SMILES: OC1=CC=C(CN2CCOCC2)C=C1
Tpsa: 32.7
Logp: 1.2244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01467510
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(Morpholin-4-ylmethyl)phenol
SMILES:
OC1=CC=C(CN2CCOCC2)C=C1
Tpsa:
32.7
Logp:
1.2244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11553605
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 2-methyl-3-phenylbenzaldehyde
SMILES: O=CC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 3.47452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11553605
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
2-methyl-3-phenylbenzaldehyde
SMILES:
O=CC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18392010
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-bromo-2-methylbenzyl amine
SMILES: CC1=C(CN)C=CC=C1Br
Tpsa: 26.02
Logp: 2.21622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18392010
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-bromo-2-methylbenzyl amine
SMILES:
CC1=C(CN)C=CC=C1Br
Tpsa:
26.02
Logp:
2.21622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1