CS-0171766
tert-Butyl 6-iodo-3,4-dihydroisoquinoline-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1008517-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171766-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0171766-250mg | In Stock | ₹ 25,632.00 |
| 1g | CS-0171766-1g | In Stock | ₹ 76,184.00 |
CS-0171766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₂
Molecular Weight
359.20
Synonyms
N-BOC-6-IODO-3,4-DIHYDROISOQUINOLINE
SMILES
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)I
Tpsa
29.54
Logp
3.5844
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-BOC-6-IODO-3,4-DIHYDROISOQUINOLINE | 1008517-84-7 | MFCD12408121 | 1g | eMolecules | ₹ 60,116.83 | |
 | 1008517-84-7 | 2-Boc-6-iodo-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 16,821.00 - ₹ 77,964.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: N-BOC-6-IODO-3,4-DIHYDROISOQUINOLINE
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)I
Tpsa: 29.54
Logp: 3.5844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
N-BOC-6-IODO-3,4-DIHYDROISOQUINOLINE
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)I
Tpsa:
29.54
Logp:
3.5844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 2-Boc-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)O
Tpsa: 87.07
Logp: 2.3111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
2-Boc-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)O
Tpsa:
87.07
Logp:
2.3111
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₃
Molecular Weight: 311.80
Synonyms: tert-Butyl 3-(4-chlorophenyl)-3-hydroxy-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)(C2=CC=C(C=C2)Cl)O
Tpsa: 49.77
Logp: 3.5585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₃
Molecular Weight:
311.80
Synonyms:
tert-Butyl 3-(4-chlorophenyl)-3-hydroxy-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)(C2=CC=C(C=C2)Cl)O
Tpsa:
49.77
Logp:
3.5585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Boc-3-N-(Pyridin-4-ylmethyl)-amino-piperidine
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=NC=C2
Tpsa: 54.46
Logp: 2.5707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Boc-3-N-(Pyridin-4-ylmethyl)-amino-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3