CS-0543225
6-(2-Chloroacetyl)-2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 128101-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543225-5g | In Stock | ₹ 1,23,805.32 |
CS-0543225 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO3
Molecular Weight
253.68
Synonyms
OTAVA-BB BB7020310238
SMILES
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)C
Tpsa
46.61
Logp
1.8518
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128101-39-3 | 6-(2-Chloroacetyl)-2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | -- |
SAFETY INFORMATION
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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: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: OTAVA-BB BB7020310238
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)C
Tpsa: 46.61
Logp: 1.8518
H Acceptors: 3
H Donors: 0
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:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
OTAVA-BB BB7020310238
SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)C
Tpsa:
46.61
Logp:
1.8518
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 6-hydroxy-11,12,13-trimethyl-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one
SMILES: CC1=C(C2=C(N=C1C)SC3=C2NC(=O)C=C3O)C
Tpsa: 65.98
Logp: 2.76866
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
6-hydroxy-11,12,13-trimethyl-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one
SMILES:
CC1=C(C2=C(N=C1C)SC3=C2NC(=O)C=C3O)C
Tpsa:
65.98
Logp:
2.76866
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: CCOC1=NN2C(=O)C=C(N=C2S1)C
Tpsa: 56.49
Logp: 0.85812
H Acceptors: 6
H Donors: 0
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CCOC1=NN2C(=O)C=C(N=C2S1)C
Tpsa:
56.49
Logp:
0.85812
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: None
SMILES: CC(O)([C@H]1[C@@H](C[C@@H](CC1)C)O)C
Tpsa: 40.46
Logp: 1.5544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
None
SMILES:
CC(O)([C@H]1[C@@H](C[C@@H](CC1)C)O)C
Tpsa:
40.46
Logp:
1.5544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1