CS-0038641
tert-Butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 129321-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038641-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0038641-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0038641-10g | In Stock | ₹ 27,635.88 |
| 25g | CS-0038641-25g | In Stock | ₹ 57,667.44 |
| 100g | CS-0038641-100g | In Stock | ₹ 1,81,558.32 |
CS-0038641 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
7-Oxo-5-aza-spiro[2.4]heptane-5-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1
Tpsa
46.61
Logp
1.5864
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate | 129321-62-6 | MFCD18375097 | 1g | eMolecules | ₹ 6,926.94 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 7-Oxo-5-aza-spiro[2.4]heptane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1
Tpsa: 46.61
Logp: 1.5864
H Acceptors: 3
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
7-Oxo-5-aza-spiro[2.4]heptane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1
Tpsa:
46.61
Logp:
1.5864
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇ClN₂
Molecular Weight: 272.77
Synonyms: 6-Benzyl-2-chloro-4-methyl-7,8-dihydro-5H-1,6-naphthyridine
SMILES: CC1=C2CN(CCC2=NC(=C1)Cl)CC3=CC=CC=C3
Tpsa: 16.13
Logp: 3.60172
H Acceptors: 2
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:
C₁₆H₁₇ClN₂
Molecular Weight:
272.77
Synonyms:
6-Benzyl-2-chloro-4-methyl-7,8-dihydro-5H-1,6-naphthyridine
SMILES:
CC1=C2CN(CCC2=NC(=C1)Cl)CC3=CC=CC=C3
Tpsa:
16.13
Logp:
3.60172
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1,4-Dioxa-9-Azadispiro[4.2.4.2]Tetradecan-10-One
SMILES: C1CC2(CCC3(CC2)OCCO3)N=C1O
Tpsa: 51.05
Logp: 1.7926
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1,4-Dioxa-9-Azadispiro[4.2.4.2]Tetradecan-10-One
SMILES:
C1CC2(CCC3(CC2)OCCO3)N=C1O
Tpsa:
51.05
Logp:
1.7926
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1-oxo-4-phenyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CN=C2O)C3=CC=CC=C3
Tpsa: 62.13
Logp: 3.7576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1-oxo-4-phenyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CN=C2O)C3=CC=CC=C3
Tpsa:
62.13
Logp:
3.7576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1