CS-0494440
Tert-butyl (R)-6-methyl-4,7-diazaspiro[2.5]Octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1898210-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0494440-250mg | In Stock | ₹ 78,886.32 |
| 500mg | CS-0494440-500mg | In Stock | ₹ 1,31,420.16 |
| 1g | CS-0494440-1g | In Stock | ₹ 1,96,959.12 |
CS-0494440 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(NC[C@H]1C)CC2
Tpsa
41.57
Logp
1.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1898210-03-1 | tert-butyl (6R)-6-methyl-4,7-diazaspiro[2.5]octane-7-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(NC[C@H]1C)CC2
Tpsa: 41.57
Logp: 1.7478
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(NC[C@H]1C)CC2
Tpsa:
41.57
Logp:
1.7478
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2,2-Dimethyl-1,2-dihydro-8-quinolinecarboxylic acid
SMILES: OC(=O)C1=C2C(=CC=C1)C=CC(C)(C)N2
Tpsa: 49.33
Logp: 2.6021
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2,2-Dimethyl-1,2-dihydro-8-quinolinecarboxylic acid
SMILES:
OC(=O)C1=C2C(=CC=C1)C=CC(C)(C)N2
Tpsa:
49.33
Logp:
2.6021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31746622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: NCC12CC(OC2)(C)C1
Tpsa: 35.25
Logp: 0.5142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31746622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
NCC12CC(OC2)(C)C1
Tpsa:
35.25
Logp:
0.5142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: [4-(Aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol
SMILES: NCC12CC(OC2)(CO)C1
Tpsa: 55.48
Logp: -0.5134
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
[4-(Aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol
SMILES:
NCC12CC(OC2)(CO)C1
Tpsa:
55.48
Logp:
-0.5134
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2