CS-0322542
5-Bromo-1-methylisoquinoline
Manufacturer: ChemScene
CAS Number: 72678-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322542-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0322542-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0322542-1g | In Stock | ₹ 25,009.00 |
CS-0322542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
5-Brom-1-methylisochinolin
SMILES
CC1=C2C=CC=C(C2=CC=N1)Br
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-1-methylisoquinoline / 100mg / 687374563 / CS-0322542 / 0.000 / 72678-12-7 / MFCD18260473 / 222.085 / C10H8BrN | eMolecules | ₹ 7,336.27 | |
 | 72678-12-7 | 5-Bromo-1-methylisoquinoline | A2B Chem | ₹ 3,560.00 - ₹ 6,141.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 5-Brom-1-methylisochinolin
SMILES: CC1=C2C=CC=C(C2=CC=N1)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
5-Brom-1-methylisochinolin
SMILES:
CC1=C2C=CC=C(C2=CC=N1)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
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: C₂₂H₂₉NO₃S
Molecular Weight: 387.54
Synonyms: ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C34CC5CC(C3)CC(C4)C5)=O)=O
Tpsa: 55.4
Logp: 4.9585
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₃S
Molecular Weight:
387.54
Synonyms:
ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C34CC5CC(C3)CC(C4)C5)=O)=O
Tpsa:
55.4
Logp:
4.9585
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₄N₂OS
Molecular Weight: 280.43
Synonyms: N-[4-(METHYLTHIO)BENZYL]-N-(3-MORPHOLIN-4-YLPROPYL)AMINE
SMILES: CSC1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 2.2204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂OS
Molecular Weight:
280.43
Synonyms:
N-[4-(METHYLTHIO)BENZYL]-N-(3-MORPHOLIN-4-YLPROPYL)AMINE
SMILES:
CSC1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
2.2204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: 2-amino-1-(4-chlorophenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES: CC1=C(C)N(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa: 54.74
Logp: 3.20142
H Acceptors: 3
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
2-amino-1-(4-chlorophenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES:
CC1=C(C)N(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa:
54.74
Logp:
3.20142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1