CS-0216170
tert-Butyl 3-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 104668-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216170-50mg | In Stock | ₹ 7,785.96 |
| 100mg | CS-0216170-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0216170-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0216170-500mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0216170-1g | In Stock | ₹ 33,453.96 |
| 5g | CS-0216170-5g | In Stock | ₹ 1,21,152.96 |
| 10g | CS-0216170-10g | In Stock | ₹ 2,30,840.88 |
CS-0216170 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
tert-Butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C=O
Tpsa
46.61
Logp
2.5473
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Formyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester | 104668-15-7 | MFCD06738673 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | 104668-15-7 | 3-Formyl-3,4-dihydro-1h-isoquinoline-2-carboxylic acid tert-butyl ester | A2B Chem | ₹ 16,598.64 - ₹ 36,534.12 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C=O
Tpsa: 46.61
Logp: 2.5473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C=O
Tpsa:
46.61
Logp:
2.5473
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈F₃N₃
Molecular Weight: 273.30
Synonyms: 2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine
SMILES: C1=CC(=CC(=C1)N2CCN(CCN)CC2)C(F)(F)F
Tpsa: 32.5
Logp: 1.7861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃N₃
Molecular Weight:
273.30
Synonyms:
2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine
SMILES:
C1=CC(=CC(=C1)N2CCN(CCN)CC2)C(F)(F)F
Tpsa:
32.5
Logp:
1.7861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: 3-Bromobenzo[c]isothiazole
SMILES: C1=CC2=C(Br)SN=C2C=C1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
3-Bromobenzo[c]isothiazole
SMILES:
C1=CC2=C(Br)SN=C2C=C1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 2-(4-Ethylpiperazin-1-yl)ethanamine
SMILES: CCN1CCN(CCN)CC1
Tpsa: 32.5
Logp: -0.4174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
2-(4-Ethylpiperazin-1-yl)ethanamine
SMILES:
CCN1CCN(CCN)CC1
Tpsa:
32.5
Logp:
-0.4174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3