CS-0574736
1-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 59224-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574736-5g | In Stock | ₹ 2,32,023.00 |
CS-0574736 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,023.00
GST (18%): ₹ 41,764.14
Total Price: ₹ 2,73,787.14
Purity
98%
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
1-(4'-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2
Tpsa
21.26
Logp
2.9303
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59224-74-7 | 1-(4'-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | A2B Chem | ₹ 26,967.00 - ₹ 46,102.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 1-(4'-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2
Tpsa: 21.26
Logp: 2.9303
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
1-(4'-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2
Tpsa:
21.26
Logp:
2.9303
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 1-piperazine
SMILES: COC1=CC=CC=C1CCCN2CCNCC2
Tpsa: 24.5
Logp: 1.533
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
1-piperazine
SMILES:
COC1=CC=CC=C1CCCN2CCNCC2
Tpsa:
24.5
Logp:
1.533
H Acceptors:
3
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CC(C)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 2.6367
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CC(C)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
2.6367
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: (1R,6S)-6-Phenylcarbamoyl-cyclohex-3-enecarboxylic acid
SMILES: C1C=CCC(C1C(=O)NC2=CC=CC=C2)C(=O)O
Tpsa: 66.4
Logp: 2.2921
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
(1R,6S)-6-Phenylcarbamoyl-cyclohex-3-enecarboxylic acid
SMILES:
C1C=CCC(C1C(=O)NC2=CC=CC=C2)C(=O)O
Tpsa:
66.4
Logp:
2.2921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3