CS-0523674
(S)-7-((phenylamino)oxy)-1,4-dioxaspiro[4.5]Decan-8-one
Manufacturer: ChemScene
CAS Number: 844638-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523674-1g | In Stock | ₹ 82,565.40 |
CS-0523674 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
MFCD31657890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
(S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one
SMILES
O=C(CC1)[C@@H](ONC2=CC=CC=C2)CC31OCCO3
Tpsa
56.79
Logp
1.8948
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844638-47-7 | (S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one | A2B Chem | -- |
Related Products
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: 98%
MDL No: MFCD31657890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one
SMILES: O=C(CC1)[C@@H](ONC2=CC=CC=C2)CC31OCCO3
Tpsa: 56.79
Logp: 1.8948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31657890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one
SMILES:
O=C(CC1)[C@@H](ONC2=CC=CC=C2)CC31OCCO3
Tpsa:
56.79
Logp:
1.8948
H Acceptors:
5
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: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: 8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
SMILES: O=C1NCCOC2=CC(F)=CC=C12
Tpsa: 38.33
Logp: 0.9479
H Acceptors: 2
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:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
SMILES:
O=C1NCCOC2=CC(F)=CC=C12
Tpsa:
38.33
Logp:
0.9479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09728035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₄S
Molecular Weight: 223.29
Synonyms: None
SMILES: O=C(O)CCCCCNS(=O)(CC)=O
Tpsa: 83.47
Logp: 0.5707
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09728035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₄S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
O=C(O)CCCCCNS(=O)(CC)=O
Tpsa:
83.47
Logp:
0.5707
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₃NO
Molecular Weight: 334.92
Synonyms: None
SMILES: NC1=CC(Br)=C(OC(F)(F)F)C=C1Br
Tpsa: 35.25
Logp: 3.6924
H Acceptors: 2
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:
C₇H₄Br₂F₃NO
Molecular Weight:
334.92
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OC(F)(F)F)C=C1Br
Tpsa:
35.25
Logp:
3.6924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1