CS-W020680
4-Bromo-1-methoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 746668-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020680-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W020680-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-W020680-10g | In Stock | ₹ 19,422.12 |
CS-W020680 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD09999134
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
1-Methoxy-4-broMoisoquinoline
SMILES
COC1=NC=C(Br)C2=C1C=CC=C2
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-1-methoxyisoquinoline | 746668-73-5 | MFCD09999134 | 1g | eMolecules | ₹ 3,555.02 |
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: MFCD09999134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 1-Methoxy-4-broMoisoquinoline
SMILES: COC1=NC=C(Br)C2=C1C=CC=C2
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09999134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
1-Methoxy-4-broMoisoquinoline
SMILES:
COC1=NC=C(Br)C2=C1C=CC=C2
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2,5-Dimethoxybenzenamine; 1-Amino-2,5-dimethoxybenzene; 2,5-Dimethoxyaniline; 2,5-Dimethoxylaniline; 2,5-Dimethoxyphenylamine; Benzenamine, 2,5-dimethoxy-
SMILES: NC1=CC(OC)=CC=C1OC
Tpsa: 44.48
Logp: 1.286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2,5-Dimethoxybenzenamine; 1-Amino-2,5-dimethoxybenzene; 2,5-Dimethoxyaniline; 2,5-Dimethoxylaniline; 2,5-Dimethoxyphenylamine; Benzenamine, 2,5-dimethoxy-
SMILES:
NC1=CC(OC)=CC=C1OC
Tpsa:
44.48
Logp:
1.286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03618552
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO₂
Molecular Weight: 183.11
Synonyms: 4,6-Difluoro-2,3-dihydro-2,3-dioxoindole; 4,6-Difluoro-2,3-dioxoindoline; BUTTPARK 50\07-84
SMILES: O=C1NC2=C(C(F)=CC(F)=C2)C1=O
Tpsa: 46.17
Logp: 1.0996
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03618552
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₂
Molecular Weight:
183.11
Synonyms:
4,6-Difluoro-2,3-dihydro-2,3-dioxoindole; 4,6-Difluoro-2,3-dioxoindoline; BUTTPARK 50\07-84
SMILES:
O=C1NC2=C(C(F)=CC(F)=C2)C1=O
Tpsa:
46.17
Logp:
1.0996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05670545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: T6NJ BG DNW FG [WLN]
SMILES: O=[N+](C1=CC(Cl)=NC(Cl)=C1)[O-]
Tpsa: 56.03
Logp: 2.2966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05670545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
T6NJ BG DNW FG [WLN]
SMILES:
O=[N+](C1=CC(Cl)=NC(Cl)=C1)[O-]
Tpsa:
56.03
Logp:
2.2966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1