CS-0517409
1-(6-Phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 317820-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517409-1g | In Stock | ₹ 1,21,324.08 |
| 5g | CS-0517409-5g | In Stock | ₹ 4,83,756.24 |
CS-0517409 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,324.08
GST (18%): ₹ 21,838.334
Total Price: ₹ 1,43,162.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
CC(C1=NOC2C1COC(C3=CC=CC=C3)OC2)=O
Tpsa
57.12
Logp
1.692
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317820-36-3 | 1-(6-Phenyl-3ah,4h,6h,8h,8ah-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl)ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: CC(C1=NOC2C1COC(C3=CC=CC=C3)OC2)=O
Tpsa: 57.12
Logp: 1.692
H Acceptors: 5
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC(C1=NOC2C1COC(C3=CC=CC=C3)OC2)=O
Tpsa:
57.12
Logp:
1.692
H Acceptors:
5
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: C₁₂H₁₄ClF₃N₂O₃
Molecular Weight: 326.70
Synonyms: ETHYL 3-AMINO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROP-2-EN-1-OATE HYDROCHLORIDE
SMILES: O=C(OCC)C=C(N)NC1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa: 73.58
Logp: 2.7821
H Acceptors: 5
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:
C₁₂H₁₄ClF₃N₂O₃
Molecular Weight:
326.70
Synonyms:
ETHYL 3-AMINO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROP-2-EN-1-OATE HYDROCHLORIDE
SMILES:
O=C(OCC)C=C(N)NC1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa:
73.58
Logp:
2.7821
H Acceptors:
5
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: C₁₀H₁₄F₃NO₄
Molecular Weight: 269.22
Synonyms: None
SMILES: O=C(C1C(C(F)(F)F)(O)C2CCCCN2O1)OC
Tpsa: 59
Logp: 0.6211
H Acceptors: 5
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:
C₁₀H₁₄F₃NO₄
Molecular Weight:
269.22
Synonyms:
None
SMILES:
O=C(C1C(C(F)(F)F)(O)C2CCCCN2O1)OC
Tpsa:
59
Logp:
0.6211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13179622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: 5-amino-2-methyl-thiazole-4-carbonitrile
SMILES: N#CC1=C(N)SC(C)=N1
Tpsa: 62.7
Logp: 0.9054
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
5-amino-2-methyl-thiazole-4-carbonitrile
SMILES:
N#CC1=C(N)SC(C)=N1
Tpsa:
62.7
Logp:
0.9054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0