CS-0171763
tert-Butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 918644-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171763-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0171763-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0171763-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0171763-5g | In Stock | ₹ 62,116.56 |
CS-0171763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₃
Molecular Weight
269.38
Synonyms
3-BOC-9-HYDROXY-3-AZASPIRO[5.5]UNDECANE
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(CC2)O)CC1
Tpsa
49.77
Logp
2.9386
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918644-73-2 | tert-Butyl 9-hydroxy-3-azaspiro [5.5]undecane-3-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 2,10,049.80 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: 3-BOC-9-HYDROXY-3-AZASPIRO[5.5]UNDECANE
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CC2)O)CC1
Tpsa: 49.77
Logp: 2.9386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
3-BOC-9-HYDROXY-3-AZASPIRO[5.5]UNDECANE
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CC2)O)CC1
Tpsa:
49.77
Logp:
2.9386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: 1H-Indole-1-carboxylicacid,5-broMo-2,3-dihydro-4-hydroxy-,1,1-diMethylethylester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C21)Br)O
Tpsa: 49.77
Logp: 3.4523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
1H-Indole-1-carboxylicacid,5-broMo-2,3-dihydro-4-hydroxy-,1,1-diMethylethylester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C21)Br)O
Tpsa:
49.77
Logp:
3.4523
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: 2-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole-8-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa: 82.63
Logp: 3.1593
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
2-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole-8-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa:
82.63
Logp:
3.1593
H Acceptors:
3
H Donors:
2
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: 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