CS-0062171
8-(2-chloroacetyl)-5-phenylmethoxy-4H-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 1035229-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062171-100mg | In Stock | ₹ 34,176.00 |
| 250mg | CS-0062171-250mg | In Stock | ₹ 62,567.00 |
CS-0062171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,176.00
GST (18%): ₹ 6,151.68
Total Price: ₹ 40,327.68
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₄
Molecular Weight
331.75
Synonyms
5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES
O=C(CCl)C=1C=CC(=C2C1OCC(N2)=O)OCC3=CC=CC=C3
Tpsa
64.63
Logp
3.018
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035229-33-4 | 5-(Benzyloxy)-8-(2-chloroacetyl)-2h-benzo[b][1,4]oxazin-3(4h)-one | A2B Chem | ₹ 16,198.00 - ₹ 64,436.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₄
Molecular Weight: 331.75
Synonyms: 5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: O=C(CCl)C=1C=CC(=C2C1OCC(N2)=O)OCC3=CC=CC=C3
Tpsa: 64.63
Logp: 3.018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₄
Molecular Weight:
331.75
Synonyms:
5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
O=C(CCl)C=1C=CC(=C2C1OCC(N2)=O)OCC3=CC=CC=C3
Tpsa:
64.63
Logp:
3.018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: 1-Piperidinecarboxylic acid,4-hydroxy-4-(2-thienyl)-,1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.9666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
1-Piperidinecarboxylic acid,4-hydroxy-4-(2-thienyl)-,1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.9666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES: O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa: 87.74
Logp: 0.6071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES:
O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa:
87.74
Logp:
0.6071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine
SMILES: O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3
Tpsa: 78.95
Logp: -0.0342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine
SMILES:
O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3
Tpsa:
78.95
Logp:
-0.0342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2