CS-0817361
2-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 78317-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0817361-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0817361-250mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0817361-1g | In Stock | ₹ 44,767.00 |
CS-0817361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO
Molecular Weight
239.31
Synonyms
None
SMILES
COC1=CC=C(N2CC3=C(C=CC=C3)CC2)C=C1
Tpsa
12.47
Logp
3.2579
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78317-83-6 | Isoquinoline, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)- | A2B Chem | ₹ 8,722.00 - ₹ 37,914.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: COC1=CC=C(N2CC3=C(C=CC=C3)CC2)C=C1
Tpsa: 12.47
Logp: 3.2579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
COC1=CC=C(N2CC3=C(C=CC=C3)CC2)C=C1
Tpsa:
12.47
Logp:
3.2579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NS₂
Molecular Weight: 155.24
Synonyms: None
SMILES: N#CCSC1=CC=CS1
Tpsa: 23.79
Logp: 2.36378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NS₂
Molecular Weight:
155.24
Synonyms:
None
SMILES:
N#CCSC1=CC=CS1
Tpsa:
23.79
Logp:
2.36378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C1C2=NC=C(CC)C=C2CO1
Tpsa: 39.19
Logp: 1.3144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C1C2=NC=C(CC)C=C2CO1
Tpsa:
39.19
Logp:
1.3144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(O)C(O)=C2)C1=O
Tpsa: 77.84
Logp: 0.2569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(O)C(O)=C2)C1=O
Tpsa:
77.84
Logp:
0.2569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0