CS-0036790
tert-Butyl 2-cyano-7-azaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 203662-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036790-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0036790-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0036790-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0036790-5g | In Stock | ₹ 50,552.00 |
| 10g | CS-0036790-10g | In Stock | ₹ 85,974.00 |
| 25g | CS-0036790-25g | In Stock | ₹ 2,12,888.00 |
CS-0036790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
2-Cyano-7-azaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester
SMILES
O=C(N(CC1)CCC21CC(C#N)C2)OC(C)(C)C
Tpsa
53.33
Logp
2.93728
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2-cyano-7-azaspiro[3.5]nonane-7-carboxylate | 203662-66-2 | MFCD12198800 | 1g | eMolecules | ₹ 26,463.26 | |
 | 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-cyano-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 2,11,464.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 2-Cyano-7-azaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester
SMILES: O=C(N(CC1)CCC21CC(C#N)C2)OC(C)(C)C
Tpsa: 53.33
Logp: 2.93728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
2-Cyano-7-azaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester
SMILES:
O=C(N(CC1)CCC21CC(C#N)C2)OC(C)(C)C
Tpsa:
53.33
Logp:
2.93728
H Acceptors:
3
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: C₂₀H₂₇N₃O₅
Molecular Weight: 389.45
Synonyms: 6-Benzyl 2-Tert-Butyl 10-Oxo-2,6,9-Triazaspiro[4.5]Decane-2,6-Dicarboxylate(WX100117)
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)C(=NCCN2C(=O)OCC3=CC=CC=C3)O
Tpsa: 91.67
Logp: 2.9749
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₅
Molecular Weight:
389.45
Synonyms:
6-Benzyl 2-Tert-Butyl 10-Oxo-2,6,9-Triazaspiro[4.5]Decane-2,6-Dicarboxylate(WX100117)
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(=NCCN2C(=O)OCC3=CC=CC=C3)O
Tpsa:
91.67
Logp:
2.9749
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 2-Methylbenzo[d]oxazol-6-ylboronic acid pinacol ester
SMILES: CC1=NC2=C(C=C(C=C2)B3OC(C)(C)C(C)(C)O3)O1
Tpsa: 44.49
Logp: 2.43542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
2-Methylbenzo[d]oxazol-6-ylboronic acid pinacol ester
SMILES:
CC1=NC2=C(C=C(C=C2)B3OC(C)(C)C(C)(C)O3)O1
Tpsa:
44.49
Logp:
2.43542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17240576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂N₂O
Molecular Weight: 148.11
Synonyms: 5-(difluoromethyl)-2-methyl-4H-pyrazol-3-one
SMILES: CN1C(=O)CC(=N1)C(F)F
Tpsa: 32.67
Logp: 0.4696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17240576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂N₂O
Molecular Weight:
148.11
Synonyms:
5-(difluoromethyl)-2-methyl-4H-pyrazol-3-one
SMILES:
CN1C(=O)CC(=N1)C(F)F
Tpsa:
32.67
Logp:
0.4696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1