CS-0801693
Methyl 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 794492-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801693-1g | In Stock | ₹ 86,686.00 |
| 2.5g | CS-0801693-2.5g | In Stock | ₹ 1,69,634.00 |
| 5g | CS-0801693-5g | In Stock | ₹ 2,50,891.00 |
| 10g | CS-0801693-10g | In Stock | ₹ 3,71,931.00 |
CS-0801693 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
COC1C=C2C(CNCC2=CC=1)C(=O)OC
Tpsa
47.56
Logp
1.055
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: COC1C=C2C(CNCC2=CC=1)C(=O)OC
Tpsa: 47.56
Logp: 1.055
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
COC1C=C2C(CNCC2=CC=1)C(=O)OC
Tpsa:
47.56
Logp:
1.055
H Acceptors:
4
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: C₁₇H₂₀F₃NO₄
Molecular Weight: 359.34
Synonyms: None
SMILES: COC(=O)C1C2C(=CC(=CC=2)C(F)(F)F)CN(C(=O)OC(C)(C)C)C1
Tpsa: 55.84
Logp: 3.7127
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:
C₁₇H₂₀F₃NO₄
Molecular Weight:
359.34
Synonyms:
None
SMILES:
COC(=O)C1C2C(=CC(=CC=2)C(F)(F)F)CN(C(=O)OC(C)(C)C)C1
Tpsa:
55.84
Logp:
3.7127
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: COC(=O)C1C2C(CNC1)=CC(=CC=2)C(F)(F)F
Tpsa: 38.33
Logp: 2.0652
H Acceptors: 3
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
COC(=O)C1C2C(CNC1)=CC(=CC=2)C(F)(F)F
Tpsa:
38.33
Logp:
2.0652
H Acceptors:
3
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: C₁₃H₁₀ClFN₂O₃
Molecular Weight: 296.68
Synonyms: None
SMILES: OC(=O)C1C(=O)C2C(=C(Cl)C(N)=C(F)C=2)N(C=1)C3CC3
Tpsa: 85.32
Logp: 2.4093
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀ClFN₂O₃
Molecular Weight:
296.68
Synonyms:
None
SMILES:
OC(=O)C1C(=O)C2C(=C(Cl)C(N)=C(F)C=2)N(C=1)C3CC3
Tpsa:
85.32
Logp:
2.4093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2