CS-0464147
Methyl 2-((3-(3-methoxyphenyl)isoxazol-5-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1622069-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464147-100mg | In Stock | ₹ 96,939.48 |
CS-0464147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₅
Molecular Weight
276.24
Synonyms
Methyl {[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]carbamoyl}formate
SMILES
COC1=CC=CC(C2=NOC(NC(C(OC)=O)=O)=C2)=C1
Tpsa
90.66
Logp
1.4617
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622069-62-8 | Methyl ([3-(3-methoxyphenyl)-1,2-oxazol-5-yl]carbamoyl)formate | A2B Chem | ₹ 15,914.16 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: Methyl {[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]carbamoyl}formate
SMILES: COC1=CC=CC(C2=NOC(NC(C(OC)=O)=O)=C2)=C1
Tpsa: 90.66
Logp: 1.4617
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
Methyl {[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]carbamoyl}formate
SMILES:
COC1=CC=CC(C2=NOC(NC(C(OC)=O)=O)=C2)=C1
Tpsa:
90.66
Logp:
1.4617
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26404040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 5-{[(3-Methoxyphenyl)amino]methyl}-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: 1.5594
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26404040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
5-{[(3-Methoxyphenyl)amino]methyl}-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:
1.5594
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28125525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₄O
Molecular Weight: 186.60
Synonyms: None
SMILES: C1=C2C(=O)N=CNN2C=C1N.Cl
Tpsa: 76.18
Logp: 0.0266
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28125525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₄O
Molecular Weight:
186.60
Synonyms:
None
SMILES:
C1=C2C(=O)N=CNN2C=C1N.Cl
Tpsa:
76.18
Logp:
0.0266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26404016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: Carbamic acid, N,N-bis(1-methylethyl)-, 6-bromo-3-pyridinyl ester
SMILES: CC(C)N(C(C)C)C(=O)OC1=CN=C(C=C1)Br
Tpsa: 42.43
Logp: 3.4617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26404016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
Carbamic acid, N,N-bis(1-methylethyl)-, 6-bromo-3-pyridinyl ester
SMILES:
CC(C)N(C(C)C)C(=O)OC1=CN=C(C=C1)Br
Tpsa:
42.43
Logp:
3.4617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3