CS-0435944
1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
Manufacturer: ChemScene
CAS Number: 84243-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435944-250mg | In Stock | ₹ 42,352.20 |
CS-0435944 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,352.20
GST (18%): ₹ 7,623.396
Total Price: ₹ 49,975.596
Purity
98+%
MDL No
MFCD19688364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
None
SMILES
O=C1COC2(CCNCC2)CN1
Tpsa
50.36
Logp
-0.745
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84243-25-4 | 1-Oxa-4,9-diazaspiro[5.5]undecan-3-one | A2B Chem | ₹ 11,892.84 |
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: MFCD19688364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C1COC2(CCNCC2)CN1
Tpsa: 50.36
Logp: -0.745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD19688364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C1COC2(CCNCC2)CN1
Tpsa:
50.36
Logp:
-0.745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₄O₆
Molecular Weight: 268.18
Synonyms: 2,3,6,7-NTCDA
SMILES: O=C1OC(C2=CC(C=C3C(O4)=O)=C(C=C12)C=C3C4=O)=O
Tpsa: 94.56
Logp: 0.6486
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄O₆
Molecular Weight:
268.18
Synonyms:
2,3,6,7-NTCDA
SMILES:
O=C1OC(C2=CC(C=C3C(O4)=O)=C(C=C12)C=C3C4=O)=O
Tpsa:
94.56
Logp:
0.6486
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFN₂O
Molecular Weight: 188.59
Synonyms: None
SMILES: O=C(N)C1=C(F)C=C(Cl)C=C1N
Tpsa: 69.11
Logp: 1.1602
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClFN₂O
Molecular Weight:
188.59
Synonyms:
None
SMILES:
O=C(N)C1=C(F)C=C(Cl)C=C1N
Tpsa:
69.11
Logp:
1.1602
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-2-(Boc-amino)-4-cyclopropylbutanoic acid
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CCC1CC1)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-2-(Boc-amino)-4-cyclopropylbutanoic acid
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCC1CC1)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5