CS-0357760
1-(3-Fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 331852-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357760-100mg | In Stock | ₹ 1,30,906.80 |
CS-0357760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈FNO₂
Molecular Weight
287.33
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)CCNC2C3=CC(=CC=C3)F)OC
Tpsa
30.49
Logp
3.078
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₈FNO₂
Molecular Weight: 287.33
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCNC2C3=CC(=CC=C3)F)OC
Tpsa: 30.49
Logp: 3.078
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:
C₁₇H₁₈FNO₂
Molecular Weight:
287.33
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCNC2C3=CC(=CC=C3)F)OC
Tpsa:
30.49
Logp:
3.078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C(C4=CC(=CC=C4)O)NC(C3)C(=O)O)N2
Tpsa: 85.35
Logp: 2.5618
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC(=CC=C4)O)NC(C3)C(=O)O)N2
Tpsa:
85.35
Logp:
2.5618
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1N(C2=CC=CC(O)=C2)CC1(C)C
Tpsa: 40.54
Logp: 1.765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(O)=C2)CC1(C)C
Tpsa:
40.54
Logp:
1.765
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-(3-HYDROXY-PROPYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1CCCO)C=O
Tpsa: 42.23
Logp: 1.29984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-(3-HYDROXY-PROPYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1CCCO)C=O
Tpsa:
42.23
Logp:
1.29984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4