CS-0137830
5-Chloro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 73075-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137830-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0137830-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0137830-1g | In Stock | ₹ 20,106.60 |
| 5g | CS-0137830-5g | In Stock | ₹ 48,426.96 |
| 10g | CS-0137830-10g | In Stock | ₹ 82,394.28 |
CS-0137830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD08544277
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
isoquinoline, 5-chloro-1,2,3,4-tetrahydro-
SMILES
ClC1=CC=CC2=C1CCNC2
Tpsa
12.03
Logp
1.9857
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73075-43-1 | 5-Chloro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 7,871.52 - ₹ 90,522.48 |
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: MFCD08544277
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: isoquinoline, 5-chloro-1,2,3,4-tetrahydro-
SMILES: ClC1=CC=CC2=C1CCNC2
Tpsa: 12.03
Logp: 1.9857
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544277
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
isoquinoline, 5-chloro-1,2,3,4-tetrahydro-
SMILES:
ClC1=CC=CC2=C1CCNC2
Tpsa:
12.03
Logp:
1.9857
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: Isoquinoline, 5-chloro-1,2,3,4-tetrahydro-, hydrochloride
SMILES: ClC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa: 12.03
Logp: 2.4075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
Isoquinoline, 5-chloro-1,2,3,4-tetrahydro-, hydrochloride
SMILES:
ClC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa:
12.03
Logp:
2.4075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08437643
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 8-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: ClC1=CC=CC2=C1CNCC2
Tpsa: 12.03
Logp: 1.9857
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437643
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
8-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
ClC1=CC=CC2=C1CNCC2
Tpsa:
12.03
Logp:
1.9857
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08437644
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 8-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: ClC1=CC=CC2=C1CNCC2.[H]Cl
Tpsa: 12.03
Logp: 2.4075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437644
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
8-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
ClC1=CC=CC2=C1CNCC2.[H]Cl
Tpsa:
12.03
Logp:
2.4075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0