CS-0000481
tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 851325-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0000481-50mg | In Stock | ₹ 3,916.00 |
| 100mg | CS-0000481-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0000481-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0000481-500mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0000481-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0000481-5g | In Stock | ₹ 44,322.00 |
CS-0000481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851325-42-3 | tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride | A2B Chem | ₹ 2,759.00 - ₹ 31,061.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BrN₂O₃
Molecular Weight: 423.34
Synonyms: SKODKKPOGPELNY-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21C(N(CC2)CC(C=C3)=CC=C3Br)=O
Tpsa: 49.85
Logp: 4.1987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BrN₂O₃
Molecular Weight:
423.34
Synonyms:
SKODKKPOGPELNY-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21C(N(CC2)CC(C=C3)=CC=C3Br)=O
Tpsa:
49.85
Logp:
4.1987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CCN(C(C)=O)CC2
Tpsa: 49.85
Logp: 2.2559
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CCN(C(C)=O)CC2
Tpsa:
49.85
Logp:
2.2559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0