CS-0000479
tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 869976-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000479-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0000479-1g | In Stock | ₹ 24,470.16 |
CS-0000479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
MFCD09832228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅ClN₂O₂
Molecular Weight
276.80
Synonyms
TERT-BUTYL 2,8-DIAZASPIRO[4.5]DECAN-2-CARBOXYLATE HYDROCHLORIDE
SMILES
O=C(OC(C)(C)C)N(CC1)CC21CCNCC2.Cl
Tpsa
41.57
Logp
2.4188
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,8-Diaza-spiro[4.5]decane-2-carboxylic acid tert-butyl ester hydrochloride | 869976-20-5 | MFCD09832228 | 500mg | eMolecules | ₹ 24,937.32 | |
 | 869976-20-5 | 2-Boc-2,8-Diazaspiro[4.5]decane hydrochloride | A2B Chem | ₹ 4,791.36 - ₹ 41,753.28 |
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: 98%
MDL No: MFCD09832228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: TERT-BUTYL 2,8-DIAZASPIRO[4.5]DECAN-2-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CCNCC2.Cl
Tpsa: 41.57
Logp: 2.4188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
TERT-BUTYL 2,8-DIAZASPIRO[4.5]DECAN-2-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CCNCC2.Cl
Tpsa:
41.57
Logp:
2.4188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11109550
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 2-Benzyl-2,8-diazaspiro[4.5]decane
SMILES: N(CC1=CC=CC=C1)(CC2)CC32CCNCC3
Tpsa: 15.27
Logp: 2.2621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11109550
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
2-Benzyl-2,8-diazaspiro[4.5]decane
SMILES:
N(CC1=CC=CC=C1)(CC2)CC32CCNCC3
Tpsa:
15.27
Logp:
2.2621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13185062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1,1-diMethylethyl ester, Monohydrochloride
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CNCC2.Cl
Tpsa: 41.57
Logp: 2.4188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13185062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1,1-diMethylethyl ester, Monohydrochloride
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CNCC2.Cl
Tpsa:
41.57
Logp:
2.4188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 2-Methyl-2,8-diazaspiro[4.5]decan-1-onehydrochloride
SMILES: O=C1N(C)CCC12CCNCC2.Cl
Tpsa: 32.34
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
2-Methyl-2,8-diazaspiro[4.5]decan-1-onehydrochloride
SMILES:
O=C1N(C)CCC12CCNCC2.Cl
Tpsa:
32.34
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0