CS-0035563
tert-Butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1206969-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035563-250mg | In Stock | ₹ 32,683.92 |
CS-0035563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,683.92
GST (18%): ₹ 5,883.106
Total Price: ₹ 38,567.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, phenylmethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC3=CC=CC=C3)C2
Tpsa
32.78
Logp
3.5195
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206969-92-7 | tert-Butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, phenylmethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC3=CC=CC=C3)C2
Tpsa: 32.78
Logp: 3.5195
H Acceptors: 3
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, phenylmethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC3=CC=CC=C3)C2
Tpsa:
32.78
Logp:
3.5195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00963978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1H-Benzoimidazol-4-ol
SMILES: C1=CC(=C2C(=C1)NC=N2)O
Tpsa: 48.91
Logp: 1.2685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00963978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1H-Benzoimidazol-4-ol
SMILES:
C1=CC(=C2C(=C1)NC=N2)O
Tpsa:
48.91
Logp:
1.2685
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2=O
Tpsa: 75.71
Logp: 1.0927
H Acceptors: 4
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:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2=O
Tpsa:
75.71
Logp:
1.0927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
SMILES: CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa: 84.52
Logp: 1.8796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
SMILES:
CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa:
84.52
Logp:
1.8796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2