CS-0214366
tert-Butyl 6-(bromomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 622867-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214366-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0214366-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0214366-1g | In Stock | ₹ 34,087.00 |
CS-0214366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD12408125
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₂
Molecular Weight
326.23
Synonyms
tert-butyl 6-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
O=C(N1CC2=C(C=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.8747
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 6-(bromomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate | 622867-53-2 | MFCD12408125 | 100mg | eMolecules | ₹ 19,257.82 | |
 | eMolecules ChemScene / tert-Butyl 6-(bromomethyl)-34-dihydroisoquinoline-2(1H)-carboxylate / 100mg / 717420348 / CS-0214366 / 0.000 / 622867-53-2 / MFCD12408125 / 326.234 / C15H20BrNO2 | eMolecules | ₹ 19,389.54 | |
 | 622867-53-2 | N-Boc-6-bromomethyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 4,984.00 - ₹ 23,941.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12408125
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: tert-butyl 6-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.8747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12408125
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
tert-butyl 6-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.8747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32203462
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClFN₄O₄
Molecular Weight: 396.80
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC(F)=C(N4CCNCC4)C=C3C2=O)=O)=O.Cl
Tpsa: 98.82
Logp: 0.0583
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32203462
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClFN₄O₄
Molecular Weight:
396.80
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC(F)=C(N4CCNCC4)C=C3C2=O)=O)=O.Cl
Tpsa:
98.82
Logp:
0.0583
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20492564
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: None
SMILES: N#CC1=CC=C(O[C@H]2CC[C@H](N)CC2)C=C1Cl.[H]Cl
Tpsa: 59.04
Logp: 3.28218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20492564
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
None
SMILES:
N#CC1=CC=C(O[C@H]2CC[C@H](N)CC2)C=C1Cl.[H]Cl
Tpsa:
59.04
Logp:
3.28218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09991908
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 4-(dimethoxymethyl)piperidine Chemical
SMILES: COC(C1CCNCC1)OC
Tpsa: 30.49
Logp: 0.6049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09991908
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
4-(dimethoxymethyl)piperidine Chemical
SMILES:
COC(C1CCNCC1)OC
Tpsa:
30.49
Logp:
0.6049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3