CS-0580197
5-Methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 744959-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580197-1g | In Stock | ₹ 71,955.96 |
CS-0580197 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
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
None
SMILES
COC1=CC=CC2=C1CCNC2C3=CC=CC=C3
Tpsa
21.26
Logp
2.9303
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 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=CC2=C1CCNC2C3=CC=CC=C3
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:
None
SMILES:
COC1=CC=CC2=C1CCNC2C3=CC=CC=C3
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: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: 3-Bromo-4'-methoxybiphenyl
SMILES: COC1=CC=C(C2=CC=CC(Br)=C2)C=C1
Tpsa: 9.23
Logp: 4.1247
H Acceptors: 1
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:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
3-Bromo-4'-methoxybiphenyl
SMILES:
COC1=CC=C(C2=CC=CC(Br)=C2)C=C1
Tpsa:
9.23
Logp:
4.1247
H Acceptors:
1
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: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-[3-(Trifluoromethyl)phenyl]-1,4-diazepane
SMILES: C1CNCCN(C1)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 15.27
Logp: 2.5051
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-[3-(Trifluoromethyl)phenyl]-1,4-diazepane
SMILES:
C1CNCCN(C1)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
15.27
Logp:
2.5051
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 3.4-Dimethoxy-1-(α-hydroxy-isopropyl)-benzol
SMILES: CC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 1.9312
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
3.4-Dimethoxy-1-(α-hydroxy-isopropyl)-benzol
SMILES:
CC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
1.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3