CS-0048140
tert-Butyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1434142-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048140-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0048140-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0048140-1g | In Stock | ₹ 56,897.40 |
| 5g | CS-0048140-5g | In Stock | ₹ 1,71,376.68 |
CS-0048140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CCC(CC2)C=O
Tpsa
46.61
Logp
2.6126
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate / 25mg / 586139931 / PB05731 / 0.000 / 1434142-21-8 / MFCD27956904 / 253.342 / C14H23NO3 | eMolecules | ₹ 13,853.88 | |
 | 1434142-21-8 | 2-Boc-2-azaspiro[3.5]nonane-7-carbaldehyde | A2B Chem | ₹ 15,315.24 - ₹ 3,28,379.28 |
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: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(CC2)C=O
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC(CC2)C=O
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 3-Boc-7-chloro-3H-imidazo[4,5-b]pyridine
SMILES: CC(C)(C)OC(=O)N1C=NC2=C(Cl)C=CN=C12
Tpsa: 57.01
Logp: 2.8679
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
3-Boc-7-chloro-3H-imidazo[4,5-b]pyridine
SMILES:
CC(C)(C)OC(=O)N1C=NC2=C(Cl)C=CN=C12
Tpsa:
57.01
Logp:
2.8679
H Acceptors:
5
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: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: Tert-butyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CNC3=C(Br)C=CC=C23)CC1
Tpsa: 41.57
Logp: 4.1433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
Tert-butyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC3=C(Br)C=CC=C23)CC1
Tpsa:
41.57
Logp:
4.1433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: 4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC11CC1
Tpsa: 32.78
Logp: 3.2719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC11CC1
Tpsa:
32.78
Logp:
3.2719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2