CS-0801784
Ethyl 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2105076-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801784-1g | In Stock | ₹ 1,27,537.00 |
| 2.5g | CS-0801784-2.5g | In Stock | ₹ 2,49,556.00 |
| 5g | CS-0801784-5g | In Stock | ₹ 3,69,083.00 |
| 10g | CS-0801784-10g | In Stock | ₹ 5,47,172.00 |
CS-0801784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CCOC(=O)C1C2C(CNC1)=CC(OC)=CC=2
Tpsa
47.56
Logp
1.4451
H Acceptors
4
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
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCOC(=O)C1C2C(CNC1)=CC(OC)=CC=2
Tpsa: 47.56
Logp: 1.4451
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(CNC1)=CC(OC)=CC=2
Tpsa:
47.56
Logp:
1.4451
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCOC(=O)C1C2C(CNC1)=C(OC)C=CC=2
Tpsa: 47.56
Logp: 1.4451
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(CNC1)=C(OC)C=CC=2
Tpsa:
47.56
Logp:
1.4451
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CCOC(=O)C1C2C(CNC1)=CC(C)=CN=2
Tpsa: 51.22
Logp: 1.13992
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(CNC1)=CC(C)=CN=2
Tpsa:
51.22
Logp:
1.13992
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CCOC(=O)C1C2C(CNC1)=CC(C)=NC=2
Tpsa: 51.22
Logp: 1.13992
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(CNC1)=CC(C)=NC=2
Tpsa:
51.22
Logp:
1.13992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2