CS-0449559
5-(((3-Methoxyphenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 213699-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449559-100mg | In Stock | ₹ 93,688.20 |
CS-0449559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₅
Molecular Weight
277.27
Synonyms
5-[(3-MethoxyphenylaMino)Methylene]-2,2-diMethyl-1,3-dioxane-4,6-dione
SMILES
CC1(C)OC(=O)C(=CNC2=CC=CC(=C2)OC)C(=O)O1
Tpsa
73.86
Logp
1.8271
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213699-52-6 | 5-[(3-Methoxyphenylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione | 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
Compare Similar Items
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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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 5-[(3-MethoxyphenylaMino)Methylene]-2,2-diMethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=CC=CC(=C2)OC)C(=O)O1
Tpsa: 73.86
Logp: 1.8271
H Acceptors: 6
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
5-[(3-MethoxyphenylaMino)Methylene]-2,2-diMethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=CC=CC(=C2)OC)C(=O)O1
Tpsa:
73.86
Logp:
1.8271
H Acceptors:
6
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: C₁₂H₁₅F₃O₇S
Molecular Weight: 360.30
Synonyms: ETHYL 8-TRIFLUOROMETHANESULFONYLOXY-1,4-DIOXASPIRO[4.5]DEC-7-ENE-7-CARBOXYLATE
SMILES: CCOC(=O)C1=C(CCC2(C1)OCCO2)OS(=O)(=O)C(F)(F)F
Tpsa: 88.13
Logp: 1.5968
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₅F₃O₇S
Molecular Weight:
360.30
Synonyms:
ETHYL 8-TRIFLUOROMETHANESULFONYLOXY-1,4-DIOXASPIRO[4.5]DEC-7-ENE-7-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(CCC2(C1)OCCO2)OS(=O)(=O)C(F)(F)F
Tpsa:
88.13
Logp:
1.5968
H Acceptors:
7
H Donors:
0
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: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 6-IODO-7-METHOXYQUINAZOLIN-4(3H)-ONE
SMILES: COC1=C(C=C2C(=C1)N=CN=C2O)I
Tpsa: 55.24
Logp: 1.9486
H Acceptors: 4
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:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
6-IODO-7-METHOXYQUINAZOLIN-4(3H)-ONE
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2O)I
Tpsa:
55.24
Logp:
1.9486
H Acceptors:
4
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid
SMILES: C=CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid
SMILES:
C=CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5