CS-0444250
3-(Methylsulfonyl)-3,9-diazaspiro[5.5]Undecane
Manufacturer: ChemScene
CAS Number: 1286754-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444250-5g | In Stock | ₹ 2,91,331.80 |
CS-0444250 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,331.80
GST (18%): ₹ 52,439.724
Total Price: ₹ 3,43,771.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂S
Molecular Weight
232.34
Synonyms
None
SMILES
CS(=O)(=O)N1CCC2(CCNCC2)CC1
Tpsa
49.41
Logp
0.4116
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286754-13-9 | 3,9-Diazaspiro[5.5]undecane, 3-(methylsulfonyl)- | A2B Chem | -- |
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: C₁₀H₂₀N₂O₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: CS(=O)(=O)N1CCC2(CCNCC2)CC1
Tpsa: 49.41
Logp: 0.4116
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:
C₁₀H₂₀N₂O₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCC2(CCNCC2)CC1
Tpsa:
49.41
Logp:
0.4116
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (R)-2-N-Cbz-aminomethylmorpholine
SMILES: O=C(NC[C@H]1CNCCO1)OCC2=CC=CC=C2
Tpsa: 59.59
Logp: 0.9012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(R)-2-N-Cbz-aminomethylmorpholine
SMILES:
O=C(NC[C@H]1CNCCO1)OCC2=CC=CC=C2
Tpsa:
59.59
Logp:
0.9012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4-(4-Methoxyphenyl)pyridine-2-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=CC=NC(=C2)C=O
Tpsa: 39.19
Logp: 2.5697
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4-(4-Methoxyphenyl)pyridine-2-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=CC=NC(=C2)C=O
Tpsa:
39.19
Logp:
2.5697
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁FN₂
Molecular Weight: 238.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NNC=C3)F
Tpsa: 28.68
Logp: 3.8828
H Acceptors: 1
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:
C₁₅H₁₁FN₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NNC=C3)F
Tpsa:
28.68
Logp:
3.8828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2