CS-0038898
tert-Butyl 6-oxo-9-phenyl-2,7-diazaspiro[4.4]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1290627-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038898-100mg | In Stock | ₹ 46,373.52 |
| 250mg | CS-0038898-250mg | In Stock | ₹ 77,004.00 |
CS-0038898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,373.52
GST (18%): ₹ 8,347.234
Total Price: ₹ 54,720.754
Purity
95+%
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
6-Oxo-9-Phenyl-2,7-Diaza-Spiro[4.4]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES
CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3
Tpsa
62.13
Logp
3.3675
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 95+%
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: 6-Oxo-9-Phenyl-2,7-Diaza-Spiro[4.4]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3
Tpsa: 62.13
Logp: 3.3675
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
6-Oxo-9-Phenyl-2,7-Diaza-Spiro[4.4]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3
Tpsa:
62.13
Logp:
3.3675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09864988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: (+/-)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid
SMILES: CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C
Tpsa: 54.37
Logp: 1.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09864988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
(+/-)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid
SMILES:
CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C
Tpsa:
54.37
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂O
Molecular Weight: 192.62
Synonyms: (2-fluoro-4-methoxyphenyl)hydrazine,hydrochloride
SMILES: COC1=CC(=C(C=C1)NN)F.Cl
Tpsa: 47.28
Logp: 1.5417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂O
Molecular Weight:
192.62
Synonyms:
(2-fluoro-4-methoxyphenyl)hydrazine,hydrochloride
SMILES:
COC1=CC(=C(C=C1)NN)F.Cl
Tpsa:
47.28
Logp:
1.5417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 1-(2-Bromophenylsulfonyl)pyrrolidine USP/EP/BP
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)N2CCCC2
Tpsa: 37.38
Logp: 2.2336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
1-(2-Bromophenylsulfonyl)pyrrolidine USP/EP/BP
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)N2CCCC2
Tpsa:
37.38
Logp:
2.2336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2