CS-0552790
Methyl 2-(2-(2-hydroxyethyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 866134-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552790-100mg | In Stock | ₹ 97,025.04 |
CS-0552790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
None
SMILES
O=C(OC)CC1=CC=C(OC(CCO)C(N2)=O)C2=C1
Tpsa
84.86
Logp
0.484
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866134-59-0 | methyl 2-[2-(2-hydroxyethyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetate | 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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(OC(CCO)C(N2)=O)C2=C1
Tpsa: 84.86
Logp: 0.484
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(OC(CCO)C(N2)=O)C2=C1
Tpsa:
84.86
Logp:
0.484
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄ClNO₅S
Molecular Weight: 319.76
Synonyms: None
SMILES: CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C
Tpsa: 72.91
Logp: 1.4301
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄ClNO₅S
Molecular Weight:
319.76
Synonyms:
None
SMILES:
CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C
Tpsa:
72.91
Logp:
1.4301
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C32)Cl
Tpsa: 44.89
Logp: 3.7513
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide
SMILES:
C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C32)Cl
Tpsa:
44.89
Logp:
3.7513
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: Glycine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, 4-chlorophenyl ester
SMILES: O=C(OC1=CC=C(Cl)C=C1)CN(C2=CC=C(Cl)C=C2)S(=O)(C)=O
Tpsa: 63.68
Logp: 3.365
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
Glycine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, 4-chlorophenyl ester
SMILES:
O=C(OC1=CC=C(Cl)C=C1)CN(C2=CC=C(Cl)C=C2)S(=O)(C)=O
Tpsa:
63.68
Logp:
3.365
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5