CS-0051792
2-tert-Butyl 9-ethyl 2,7-diazaspiro[4.4]nonane-2,9-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1357354-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051792-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0051792-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0051792-1g | In Stock | ₹ 31,828.32 |
CS-0051792 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₄
Molecular Weight
298.38
Synonyms
2,7-Diazaspiro[4.4]nonane-2,9-dicarboxylic acid, 2-(1,1-dimethylethyl) 9-ethyl ester
SMILES
CCOC(=O)C1CNCC11CCN(C1)C(=O)OC(C)(C)C
Tpsa
67.87
Logp
1.3961
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357354-49-4 | 2-tert-Butyl 9-ethyl 2,7-diazaspiro[4.4]nonane-2,9-dicarboxylate | A2B Chem | ₹ 7,358.16 - ₹ 30,459.36 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: 2,7-Diazaspiro[4.4]nonane-2,9-dicarboxylic acid, 2-(1,1-dimethylethyl) 9-ethyl ester
SMILES: CCOC(=O)C1CNCC11CCN(C1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.3961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
2,7-Diazaspiro[4.4]nonane-2,9-dicarboxylic acid, 2-(1,1-dimethylethyl) 9-ethyl ester
SMILES:
CCOC(=O)C1CNCC11CCN(C1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.3961
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(N(CCC1=C2)C[C@]1(C(OC)=O)CCC2=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.0759
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(N(CCC1=C2)C[C@]1(C(OC)=O)CCC2=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.0759
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-carboxylate
SMILES: COC(=O)C1=CC=C2CCN(CC2=C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-carboxylate
SMILES:
COC(=O)C1=CC=C2CCN(CC2=C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Methyl 2-Boc-2-aza-spiro[3.3]heptane-6-carboxylate - M11808
SMILES: COC(=O)C1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Methyl 2-Boc-2-aza-spiro[3.3]heptane-6-carboxylate - M11808
SMILES:
COC(=O)C1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1