CS-0447626
Methyl 2-((3-(4-chlorophenyl)isoxazol-5-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1622069-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447626-100mg | In Stock | ₹ 1,00,837.00 |
CS-0447626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₄
Molecular Weight
280.66
Synonyms
Methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate
SMILES
COC(C(NC1=CC(C2=CC=C(Cl)C=C2)=NO1)=O)=O
Tpsa
81.43
Logp
2.1065
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622069-59-3 | methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate | A2B Chem | ₹ 16,554.00 - ₹ 34,265.00 |
Related Products
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: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: Methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate
SMILES: COC(C(NC1=CC(C2=CC=C(Cl)C=C2)=NO1)=O)=O
Tpsa: 81.43
Logp: 2.1065
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
Methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate
SMILES:
COC(C(NC1=CC(C2=CC=C(Cl)C=C2)=NO1)=O)=O
Tpsa:
81.43
Logp:
2.1065
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: Propanoic acid, 2-methyl-, 4-[(2-methyl-1-oxopropyl)amino]-1-naphthalenyl ester
SMILES: CC(C)C(=O)NC1=CC=C(C2=CC=CC=C21)OC(=O)C(C)C
Tpsa: 55.4
Logp: 3.9957
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
Propanoic acid, 2-methyl-, 4-[(2-methyl-1-oxopropyl)amino]-1-naphthalenyl ester
SMILES:
CC(C)C(=O)NC1=CC=C(C2=CC=CC=C21)OC(=O)C(C)C
Tpsa:
55.4
Logp:
3.9957
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: CN(C)CC1=CNC2=C1NC=CN2
Tpsa: 43.09
Logp: 1.3849
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CN(C)CC1=CNC2=C1NC=CN2
Tpsa:
43.09
Logp:
1.3849
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂N
Molecular Weight: 173.55
Synonyms: None
SMILES: C1=C(C#N)C(=C(C=C1Cl)F)F
Tpsa: 23.79
Logp: 2.48988
H Acceptors: 1
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:
C₇H₂ClF₂N
Molecular Weight:
173.55
Synonyms:
None
SMILES:
C1=C(C#N)C(=C(C=C1Cl)F)F
Tpsa:
23.79
Logp:
2.48988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0