CS-0028389
2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1234616-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028389-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0028389-5g | In Stock | ₹ 12,577.32 |
| 10g | CS-0028389-10g | In Stock | ₹ 25,154.64 |
| 25g | CS-0028389-25g | In Stock | ₹ 41,582.16 |
| 100g | CS-0028389-100g | In Stock | ₹ 1,66,328.64 |
CS-0028389 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD18325190
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
tert-Butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES
CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O
Tpsa
58.64
Logp
0.7434
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 39,357.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18325190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-Butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O
Tpsa: 58.64
Logp: 0.7434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18325190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-Butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O
Tpsa:
58.64
Logp:
0.7434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15071621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 2,6-diazaspiro[4.5]decane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O
Tpsa: 58.64
Logp: 1.6661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15071621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
2,6-diazaspiro[4.5]decane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O
Tpsa:
58.64
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00270125
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: ART-CHEM-BB B022867
SMILES: C1(C2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.5012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00270125
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
ART-CHEM-BB B022867
SMILES:
C1(C2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.5012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10699280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1CC(CCO)C1)=O
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10699280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1CC(CCO)C1)=O
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2