CS-0035571
tert-Butyl 6-acetyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1008518-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035571-100mg | In Stock | ₹ 18,156.00 |
CS-0035571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES
CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
3.1824
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008518-35-1 | 2-Boc-6-acetyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 20,025.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18260767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N₃O₂
Molecular Weight: 291.61
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa: 68.01
Logp: 2.6377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18260767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N₃O₂
Molecular Weight:
291.61
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa:
68.01
Logp:
2.6377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
SMILES: CC(C)C[C@@H](C(=O)OC)N=C(O)OCC1=CC=CC=C1
Tpsa: 68.12
Logp: 2.7049
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
SMILES:
CC(C)C[C@@H](C(=O)OC)N=C(O)OCC1=CC=CC=C1
Tpsa:
68.12
Logp:
2.7049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine monohydrochloride
SMILES: COC1=CC=C(C=C1)CN2C(=CC=N2)N.Cl
Tpsa: 53.07
Logp: 1.944
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine monohydrochloride
SMILES:
COC1=CC=C(C=C1)CN2C(=CC=N2)N.Cl
Tpsa:
53.07
Logp:
1.944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3