CS-0047669
5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 103030-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047669-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0047669-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0047669-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0047669-5g | In Stock | ₹ 50,480.40 |
| 10g | CS-0047669-10g | In Stock | ₹ 95,570.52 |
CS-0047669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD08752232
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-, hydrochloride
SMILES
COC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa
21.26
Logp
1.7627
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 103030-69-9 | MFCD08752232 | 1g | eMolecules | ₹ 14,861.77 | |
 | 5-Methoxy-1,2,3,4-tetrahydro-Isoquinoline hydrochloride | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 9,668.28 | |
 | 103030-69-9 | 5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 1,368.96 - ₹ 35,336.28 |
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: MFCD08752232
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-, hydrochloride
SMILES: COC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa: 21.26
Logp: 1.7627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752232
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-, hydrochloride
SMILES:
COC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa:
21.26
Logp:
1.7627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(OCCCCCBr)C=C1
Tpsa: 35.53
Logp: 3.3461
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(OCCCCCBr)C=C1
Tpsa:
35.53
Logp:
3.3461
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IO₃
Molecular Weight: 348.18
Synonyms: None
SMILES: O=C(O)CC1=CC=C(OCCCCCI)C=C1
Tpsa: 46.53
Logp: 3.2978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₃
Molecular Weight:
348.18
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(OCCCCCI)C=C1
Tpsa:
46.53
Logp:
3.2978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30729959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: Olodaterol Impurity 10
SMILES: O=C(N1)COC(C1=C2)=C([C@H]3OC3)C=C2OCC4=CC=CC=C4
Tpsa: 60.09
Logp: 2.6678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30729959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
Olodaterol Impurity 10
SMILES:
O=C(N1)COC(C1=C2)=C([C@H]3OC3)C=C2OCC4=CC=CC=C4
Tpsa:
60.09
Logp:
2.6678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4