CS-0455437
6-Bromo-7-methoxyisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 758710-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455437-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0455437-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0455437-500mg | In Stock | ₹ 63,724.00 |
| 1g | CS-0455437-1g | In Stock | ₹ 96,565.00 |
| 2.5g | CS-0455437-2.5g | In Stock | ₹ 1,89,392.00 |
| 5g | CS-0455437-5g | In Stock | ₹ 2,80,172.00 |
CS-0455437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
C1=2C(NC=CC1=CC(=C(C2)OC)Br)=O
Tpsa
42.09
Logp
2.2992
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 758710-73-5 | 6-bromo-7-methoxy-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 18,690.00 - ₹ 3,05,715.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: C1=2C(NC=CC1=CC(=C(C2)OC)Br)=O
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
C1=2C(NC=CC1=CC(=C(C2)OC)Br)=O
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
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: C₁₂H₂₄N₄
Molecular Weight: 224.35
Synonyms: Formaldehyde-Cyclam
SMILES: C1CN2CCN3CCCN(CCN(C1)C2)C3
Tpsa: 12.96
Logp: -0.0696
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₄N₄
Molecular Weight:
224.35
Synonyms:
Formaldehyde-Cyclam
SMILES:
C1CN2CCN3CCCN(CCN(C1)C2)C3
Tpsa:
12.96
Logp:
-0.0696
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: R-2,3-(Meo)2-PHA
SMILES: COC1=CC=CC(=C1OC)[C@@H](CC(=O)O)N
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
R-2,3-(Meo)2-PHA
SMILES:
COC1=CC=CC(=C1OC)[C@@H](CC(=O)O)N
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-[(2-Methylbenzyl)oxy]benzoic acid
SMILES: CC1=CC=CC=C1COC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 3.27222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-[(2-Methylbenzyl)oxy]benzoic acid
SMILES:
CC1=CC=CC=C1COC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
3.27222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4