CS-0247076
6-(3-Phenylprop-2-enoyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 665021-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247076-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0247076-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0247076-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0247076-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0247076-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0247076-5g | In Stock | ₹ 1,65,729.72 |
CS-0247076 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
None
SMILES
O=C1COC2=CC=C(C(C=CC3=CC=CC=C3)=O)C=C2N1
Tpsa
55.4
Logp
2.9136
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 665021-94-3 | 6-(3-phenylprop-2-enoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C1COC2=CC=C(C(C=CC3=CC=CC=C3)=O)C=C2N1
Tpsa: 55.4
Logp: 2.9136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C1COC2=CC=C(C(C=CC3=CC=CC=C3)=O)C=C2N1
Tpsa:
55.4
Logp:
2.9136
H Acceptors:
3
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Tert-butyl 2-aminobenzyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC1=CC=CC=C1N)C
Tpsa: 55.56
Logp: 2.6357
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Tert-butyl 2-aminobenzyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC=C1N)C
Tpsa:
55.56
Logp:
2.6357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: CC1=CC(=C2C=CC(=CC2=N1)F)C(=O)O
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)F)C(=O)O
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₃N₂
Molecular Weight: 265.57
Synonyms: None
SMILES: N=C1N(C2=C(Cl)C=CC=C2Cl)CCC1.[H]Cl
Tpsa: 27.09
Logp: 3.99267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₃N₂
Molecular Weight:
265.57
Synonyms:
None
SMILES:
N=C1N(C2=C(Cl)C=CC=C2Cl)CCC1.[H]Cl
Tpsa:
27.09
Logp:
3.99267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1