CS-0080258
Methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1428651-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080258-1g | In Stock | ₹ 1,11,606.00 |
CS-0080258 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₃
Molecular Weight
284.11
Synonyms
methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate(WX142337)
SMILES
O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC
Tpsa
56.26
Logp
1.7622
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428651-85-7 | methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate(WX142337)
SMILES: O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC
Tpsa: 56.26
Logp: 1.7622
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate(WX142337)
SMILES:
O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC
Tpsa:
56.26
Logp:
1.7622
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC3=CC=NN3C1)OCC
Tpsa: 47.36
Logp: 2.0782
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC3=CC=NN3C1)OCC
Tpsa:
47.36
Logp:
2.0782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-benzyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one
SMILES: O=C1CCCN(CC2=CC=CC=C2)C3=CC=CC=C13
Tpsa: 20.31
Logp: 3.6697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-benzyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one
SMILES:
O=C1CCCN(CC2=CC=CC=C2)C3=CC=CC=C13
Tpsa:
20.31
Logp:
3.6697
H Acceptors:
2
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: C₁₈H₁₇IN₂O₃
Molecular Weight: 436.24
Synonyms: None
SMILES: CC(C)(C)OC(C1=C(OC2=CN=C(NC=C3)C3=C2)C=C(I)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇IN₂O₃
Molecular Weight:
436.24
Synonyms:
None
SMILES:
CC(C)(C)OC(C1=C(OC2=CN=C(NC=C3)C3=C2)C=C(I)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A