CS-W012973
(7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 53825-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-W012973-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-W012973-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-W012973-10g | In Stock | ₹ 2,78,926.00 |
CS-W012973 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
MFCD00134346
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
SMILES
OCC1OC2(CC(C)(C)NC(C)(C)C2)OC1
Tpsa
50.72
Logp
1.031
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53825-32-4 | 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol | A2B Chem | -- |
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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: MFCD00134346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
SMILES: OCC1OC2(CC(C)(C)NC(C)(C)C2)OC1
Tpsa: 50.72
Logp: 1.031
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
SMILES:
OCC1OC2(CC(C)(C)NC(C)(C)C2)OC1
Tpsa:
50.72
Logp:
1.031
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: 2-Methoxy-10H-phenothiazine
SMILES: COC1=CC(NC2=CC=CC=C2S3)=C3C=C1
Tpsa: 21.26
Logp: 3.9034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
2-Methoxy-10H-phenothiazine
SMILES:
COC1=CC(NC2=CC=CC=C2S3)=C3C=C1
Tpsa:
21.26
Logp:
3.9034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.29
Synonyms: 7,7-Dimethyl-1-[(Oxaziridin-2-Ylsulfonyl)Methyl]Bicyclo[2.2.1]Heptan-2-One; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
SMILES: CC1(C)[C@](C2)(CC[C@@]1([H])C3)[C@]43N(O4)S2(=O)=O
Tpsa: 49.68
Logp: 1.0996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.29
Synonyms:
7,7-Dimethyl-1-[(Oxaziridin-2-Ylsulfonyl)Methyl]Bicyclo[2.2.1]Heptan-2-One; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
SMILES:
CC1(C)[C@](C2)(CC[C@@]1([H])C3)[C@]43N(O4)S2(=O)=O
Tpsa:
49.68
Logp:
1.0996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06202402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: BOC-D-BETA-HOMOPROLINE
SMILES: O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06202402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
BOC-D-BETA-HOMOPROLINE
SMILES:
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2