CS-0445237
Tert-butyl 2-oxo-1,9-diazaspiro[5.5]Undec-3-ene-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1031927-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445237-1g | In Stock | ₹ 77,688.48 |
| 2.5g | CS-0445237-2.5g | In Stock | ₹ 1,35,954.84 |
| 5g | CS-0445237-5g | In Stock | ₹ 2,32,808.76 |
CS-0445237 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,688.48
GST (18%): ₹ 13,983.926
Total Price: ₹ 91,672.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
2-Oxo-1,9-diaza-spiro[5.5]undec-3-ene-9-carboxylic acid tert-butyl ester
SMILES
CC(C)(OC(N1CCC2(CC1)CC=CC(N2)=O)=O)C
Tpsa
58.64
Logp
1.8322
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031927-11-3 | tert-Butyl 2-oxo-1,9-diazaspiro[5.5]undec-3-ene-9-carboxylate | A2B Chem | ₹ 12,406.20 - ₹ 1,54,264.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: 2-Oxo-1,9-diaza-spiro[5.5]undec-3-ene-9-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC2(CC1)CC=CC(N2)=O)=O)C
Tpsa: 58.64
Logp: 1.8322
H Acceptors: 3
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
2-Oxo-1,9-diaza-spiro[5.5]undec-3-ene-9-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC2(CC1)CC=CC(N2)=O)=O)C
Tpsa:
58.64
Logp:
1.8322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: (4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)CO
Tpsa: 42.35
Logp: 3.385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)CO
Tpsa:
42.35
Logp:
3.385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=CC(=NC=C1C=O)NC2CC2
Tpsa: 41.99
Logp: 1.77682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C=O)NC2CC2
Tpsa:
41.99
Logp:
1.77682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: [Methyl-((S)-1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES: CN1CC[C@@H](C1)N(C)CC(=O)O
Tpsa: 43.78
Logp: -0.2931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
[Methyl-((S)-1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES:
CN1CC[C@@H](C1)N(C)CC(=O)O
Tpsa:
43.78
Logp:
-0.2931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3