CS-0747733
Methyl 2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1784971-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747733-1g | In Stock | ₹ 91,463.64 |
| 5g | CS-0747733-5g | In Stock | ₹ 2,74,134.24 |
CS-0747733 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
None
SMILES
COC(=O)CC1CNCC2=C1C=CC(Br)=C2
Tpsa
38.33
Logp
2.199
H Acceptors
3
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: COC(=O)CC1CNCC2=C1C=CC(Br)=C2
Tpsa: 38.33
Logp: 2.199
H Acceptors: 3
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
COC(=O)CC1CNCC2=C1C=CC(Br)=C2
Tpsa:
38.33
Logp:
2.199
H Acceptors:
3
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C(CNC2)C#N
Tpsa: 35.82
Logp: 2.15948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C(CNC2)C#N
Tpsa:
35.82
Logp:
2.15948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₅
Molecular Weight: 355.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=O)N(CC(C)(C)C(O)=O)CC2(C)C1
Tpsa: 90.39
Logp: 1.8442
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:
C₁₇H₂₉N₃O₅
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=O)N(CC(C)(C)C(O)=O)CC2(C)C1
Tpsa:
90.39
Logp:
1.8442
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: None
SMILES: CCOC(=O)C1CCC2CN(CCC12)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8327
H Acceptors: 4
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2CN(CCC12)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2