CS-0501464
Tert-butyl 7-bromo-6-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1246210-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501464-1g | In Stock | ₹ 1,30,118.00 |
| 2.5g | CS-0501464-2.5g | In Stock | ₹ 2,54,540.00 |
| 5g | CS-0501464-5g | In Stock | ₹ 3,76,470.00 |
| 10g | CS-0501464-10g | In Stock | ₹ 5,58,030.00 |
CS-0501464 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,118.00
GST (18%): ₹ 23,421.24
Total Price: ₹ 1,53,539.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₂
Molecular Weight
326.23
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-6-methyl-, 1,1-dimethylethyl ester
SMILES
CC1=C(Br)C=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
4.05072
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246210-11-6 | tert-butyl 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-6-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=C(Br)C=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.05072
H Acceptors: 2
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-6-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=C(Br)C=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.05072
H Acceptors:
2
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: None
SMILES: CCOC(=O)C1C2=C(CCOCC2)N=C(Cl)C=1
Tpsa: 48.42
Logp: 2.0269
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(CCOCC2)N=C(Cl)C=1
Tpsa:
48.42
Logp:
2.0269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31807714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: [H]C(=O)C1=CN=C2OCC(=O)NC2=N1
Tpsa: 81.18
Logp: -0.38
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31807714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
[H]C(=O)C1=CN=C2OCC(=O)NC2=N1
Tpsa:
81.18
Logp:
-0.38
H Acceptors:
5
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 6-fluoro-3-methoxy-quinoxaline-5-carbaldehyde
SMILES: [H]C(=O)C1=C(F)C=CC2=NC=C(OC)N=C12
Tpsa: 52.08
Logp: 1.59
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
6-fluoro-3-methoxy-quinoxaline-5-carbaldehyde
SMILES:
[H]C(=O)C1=C(F)C=CC2=NC=C(OC)N=C12
Tpsa:
52.08
Logp:
1.59
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2