CS-0048419
tert-Butyl 2-formyl-7-azaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1346556-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048419-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0048419-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0048419-1g | In Stock | ₹ 23,051.00 |
| 5g | CS-0048419-5g | In Stock | ₹ 69,420.00 |
CS-0048419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95+%
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
tert-butyl 2-formyl-1H-pyrrolo[2,3-b]pyridinespiro[3.5]nonane-7-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)CC1
Tpsa
46.61
Logp
2.6126
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2-formyl-7-azaspiro[3.5]nonane-7-carboxylate | 1346556-73-7 | MFCD20926149 | 1g | eMolecules | ₹ 25,022.35 | |
 | 1346556-73-7 | 7-Boc-7-azaspiro[3.5]nonane-2-carbaldehyde | A2B Chem | ₹ 4,450.00 - ₹ 60,876.00 |
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: 95+%
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: tert-butyl 2-formyl-1H-pyrrolo[2,3-b]pyridinespiro[3.5]nonane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)CC1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
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:
tert-butyl 2-formyl-1H-pyrrolo[2,3-b]pyridinespiro[3.5]nonane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)CC1
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 6-Boc-6-azaspiro[3.4]octane-2-carbaldehyde
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)C1
Tpsa: 46.61
Logp: 2.2225
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
6-Boc-6-azaspiro[3.4]octane-2-carbaldehyde
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
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: C₂₂H₃₆N₆O₈
Molecular Weight: 512.56
Synonyms: None
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCNCC1C#N.CC(C)(C)OC(=O)N1CCNCC1C#N
Tpsa: 205.32
Logp: 0.59336
H Acceptors: 10
H Donors: 4
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:
C₂₂H₃₆N₆O₈
Molecular Weight:
512.56
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCNCC1C#N.CC(C)(C)OC(=O)N1CCNCC1C#N
Tpsa:
205.32
Logp:
0.59336
H Acceptors:
10
H Donors:
4
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: 7H-Pyrrolo[2,3-d]pyrimidine-7-carboxylic acid, 2-chloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=CN=C(Cl)N=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:
7H-Pyrrolo[2,3-d]pyrimidine-7-carboxylic acid, 2-chloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=CN=C(Cl)N=C12
Tpsa:
57.01
Logp:
2.8679
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0