CS-0037821
tert-Butyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1013033-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037821-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-0037821-250mg | In Stock | ₹ 46,369.00 |
| 1g | CS-0037821-1g | In Stock | ₹ 92,649.00 |
CS-0037821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₃
Molecular Weight
316.40
Synonyms
7-Boc-1-oxo-3-phenyl-2,7-diaza-spiro[3.5]nonane
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(C3=CC=CC=C3)NC2=O
Tpsa
58.64
Logp
2.8748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 3-Oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | Sigma Aldrich | ₹ 1,64,074.53 |
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: 7-Boc-1-oxo-3-phenyl-2,7-diaza-spiro[3.5]nonane
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(C3=CC=CC=C3)NC2=O
Tpsa: 58.64
Logp: 2.8748
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
7-Boc-1-oxo-3-phenyl-2,7-diaza-spiro[3.5]nonane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(C3=CC=CC=C3)NC2=O
Tpsa:
58.64
Logp:
2.8748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: C1CC1C2=C3C=CC(=CC3=NN2)Br
Tpsa: 28.68
Logp: 3.2028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
C1CC1C2=C3C=CC(=CC3=NN2)Br
Tpsa:
28.68
Logp:
3.2028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.03
Synonyms: 5-BroMo-2,4-difluoro-benzoic acid Methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1F)F)Br
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.03
Synonyms:
5-BroMo-2,4-difluoro-benzoic acid Methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1F)F)Br
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₄
Molecular Weight: 239.20
Synonyms: ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate
SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.3102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₄
Molecular Weight:
239.20
Synonyms:
ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate
SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.3102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4