CS-0171767
2-(tert-Butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 362492-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171767-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0171767-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0171767-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0171767-5g | In Stock | ₹ 49,368.12 |
| 10g | CS-0171767-10g | In Stock | ₹ 78,201.84 |
| 25g | CS-0171767-25g | In Stock | ₹ 1,53,751.32 |
CS-0171767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362492-00-0 | 2-Boc-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | A2B Chem | ₹ 3,593.52 - ₹ 54,758.40 |
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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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃Cl₂NO₄
Molecular Weight: 388.29
Synonyms: 1-[(Tert-butyl)oxycarbonyl]-3-(3,4-dichlorobenzyl)piperidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC(=C(C=C2)Cl)Cl)(C1)C(=O)O
Tpsa: 66.84
Logp: 4.6378
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:
C₁₈H₂₃Cl₂NO₄
Molecular Weight:
388.29
Synonyms:
1-[(Tert-butyl)oxycarbonyl]-3-(3,4-dichlorobenzyl)piperidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC(=C(C=C2)Cl)Cl)(C1)C(=O)O
Tpsa:
66.84
Logp:
4.6378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3