CS-0379419
9-Benzyl-4-oxa-1,9-diazaspiro[5.5]undecane
Manufacturer: ChemScene
CAS Number: 1169699-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379419-1g | In Stock | ₹ 1,24,155.00 |
CS-0379419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,155.00
GST (18%): ₹ 22,347.90
Total Price: ₹ 1,46,502.90
Purity
95%
MDL No
MFCD22033857
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O
Molecular Weight
246.35
Synonyms
9-(phenylmethyl)-4-Oxa-1,9-diazaspiro[5.5]undecane
SMILES
N(CC1)(CC2=CC=CC=C2)CCC31COCCN3
Tpsa
24.5
Logp
1.641
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: MFCD22033857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 9-(phenylmethyl)-4-Oxa-1,9-diazaspiro[5.5]undecane
SMILES: N(CC1)(CC2=CC=CC=C2)CCC31COCCN3
Tpsa: 24.5
Logp: 1.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22033857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
9-(phenylmethyl)-4-Oxa-1,9-diazaspiro[5.5]undecane
SMILES:
N(CC1)(CC2=CC=CC=C2)CCC31COCCN3
Tpsa:
24.5
Logp:
1.641
H Acceptors:
3
H Donors:
1
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: C₂₀H₃₀N₂O₃
Molecular Weight: 346.46
Synonyms: None
SMILES: O=C(N1CCOCC12CCN(CC3=CC=CC=C3)CC2)OC(C)(C)C
Tpsa: 42.01
Logp: 3.2885
H Acceptors: 4
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:
C₂₀H₃₀N₂O₃
Molecular Weight:
346.46
Synonyms:
None
SMILES:
O=C(N1CCOCC12CCN(CC3=CC=CC=C3)CC2)OC(C)(C)C
Tpsa:
42.01
Logp:
3.2885
H Acceptors:
4
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: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=C(I)C=N2)OC
Tpsa: 43.6
Logp: 1.7255
H Acceptors: 4
H Donors: 0
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:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=C(I)C=N2)OC
Tpsa:
43.6
Logp:
1.7255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S₂
Molecular Weight: 332.44
Synonyms: Benzamide, 2,2'-dithiobis[n-methyl-
SMILES: O=C(C1=C(C=CC=C1)SSC(C=CC=C2)=C2C(NC)=O)NC
Tpsa: 58.2
Logp: 3.2052
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S₂
Molecular Weight:
332.44
Synonyms:
Benzamide, 2,2'-dithiobis[n-methyl-
SMILES:
O=C(C1=C(C=CC=C1)SSC(C=CC=C2)=C2C(NC)=O)NC
Tpsa:
58.2
Logp:
3.2052
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5