CS-0492573
Tert-butyl (6-azaspiro[3.5]Nonan-9-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1369342-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492573-250mg | In Stock | ₹ 76,896.00 |
| 500mg | CS-0492573-500mg | In Stock | ₹ 1,27,893.00 |
| 1g | CS-0492573-1g | In Stock | ₹ 1,91,528.00 |
CS-0492573 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,896.00
GST (18%): ₹ 13,841.28
Total Price: ₹ 90,737.28
Purity
98%
MDL No
MFCD22034547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa
50.36
Logp
2.0433
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369342-39-1 | tert-butyl N-(6-azaspiro[3.5]nonan-9-yl)carbamate | A2B Chem | -- |
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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: MFCD22034547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22034547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa: 50.36
Logp: 2.8203
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa:
50.36
Logp:
2.8203
H Acceptors:
3
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: N#CC1CC(CCN1)NC(=O)OC(C)(C)C
Tpsa: 74.15
Logp: 1.15528
H Acceptors: 4
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
N#CC1CC(CCN1)NC(=O)OC(C)(C)C
Tpsa:
74.15
Logp:
1.15528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28613733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C)(C)NCC1
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28613733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C)(C)NCC1
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1