CS-0246940
1-Ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1017229-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246940-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0246940-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0246940-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0246940-500mg | In Stock | ₹ 82,479.84 |
CS-0246940 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
COC1=CC2=C(C=C1)CCNC2CC
Tpsa
21.26
Logp
2.292
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017229-92-3 | 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 48,512.52 - ₹ 1,30,479.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: COC1=CC2=C(C=C1)CCNC2CC
Tpsa: 21.26
Logp: 2.292
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)CCNC2CC
Tpsa:
21.26
Logp:
2.292
H Acceptors:
2
H Donors:
1
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: C₉H₁₂Cl₂N₂O
Molecular Weight: 235.11
Synonyms: Benzamide, N-(2-aminoethyl)-2-chloro-, monohydrochloride
SMILES: O=C(NCCN)C1=CC=CC=C1Cl.[H]Cl
Tpsa: 55.12
Logp: 1.4503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂O
Molecular Weight:
235.11
Synonyms:
Benzamide, N-(2-aminoethyl)-2-chloro-, monohydrochloride
SMILES:
O=C(NCCN)C1=CC=CC=C1Cl.[H]Cl
Tpsa:
55.12
Logp:
1.4503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: Thieno[3,2-b]pyridine-3-carboxylic acid methyl ester
SMILES: O=C(C1=CSC2=CC=CN=C21)OC
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
Thieno[3,2-b]pyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CSC2=CC=CN=C21)OC
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 4-Isothiazolecarboxylic acid, 5-amino-3-methyl-, methyl ester
SMILES: O=C(C1=C(N)SN=C1C)OC
Tpsa: 65.21
Logp: 0.82032
H Acceptors: 5
H Donors: 1
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
4-Isothiazolecarboxylic acid, 5-amino-3-methyl-, methyl ester
SMILES:
O=C(C1=C(N)SN=C1C)OC
Tpsa:
65.21
Logp:
0.82032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1