CS-0044340
5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 89315-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044340-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0044340-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0044340-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0044340-5g | In Stock | ₹ 47,058.00 |
CS-0044340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD08544287
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N
Molecular Weight
202.08
Synonyms
None
SMILES
ClC1=CC(Cl)=C(CCNC2)C2=C1
Tpsa
12.03
Logp
2.6391
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 57-DICHLORO-1234-TETRAHYDROISOQUINOLINE / 0.25g / 200614170 / 68030 / 95.000 / 89315-56-0 / MFCD08544287 / 202.080 / C9H9Cl2N | eMolecules | ₹ 11,838.94 | |
 | 89315-56-0 | 5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 6,160.32 |
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
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Purity: 98%
MDL No: MFCD08544287
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: None
SMILES: ClC1=CC(Cl)=C(CCNC2)C2=C1
Tpsa: 12.03
Logp: 2.6391
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544287
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(CCNC2)C2=C1
Tpsa:
12.03
Logp:
2.6391
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃Cl₂N
Molecular Weight: 444.39
Synonyms: Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)-
SMILES: ClC1=CC2=C(C(Cl)=C1)CCN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2
Tpsa: 3.24
Logp: 7.3436
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃Cl₂N
Molecular Weight:
444.39
Synonyms:
Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)-
SMILES:
ClC1=CC2=C(C(Cl)=C1)CCN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2
Tpsa:
3.24
Logp:
7.3436
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₃Cl₂NO₂
Molecular Weight: 488.40
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=C(CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1Cl)O
Tpsa: 40.54
Logp: 7.0418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₃Cl₂NO₂
Molecular Weight:
488.40
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=C(CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1Cl)O
Tpsa:
40.54
Logp:
7.0418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: Lifitegrast Impurity 18
SMILES: ClC1=C(C(O)=O)C(Cl)=C(CCNC2)C2=C1
Tpsa: 49.33
Logp: 2.3373
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
Lifitegrast Impurity 18
SMILES:
ClC1=C(C(O)=O)C(Cl)=C(CCNC2)C2=C1
Tpsa:
49.33
Logp:
2.3373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1