CS-0520836
7-Ethynyl-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1823896-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520836-1g | In Stock | ₹ 87,442.32 |
| 2.5g | CS-0520836-2.5g | In Stock | ₹ 1,80,788.28 |
| 5g | CS-0520836-5g | In Stock | ₹ 2,28,958.56 |
| 10g | CS-0520836-10g | In Stock | ₹ 2,87,909.40 |
CS-0520836 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
7-Ethynyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES
CN1C2=CC=C(C#C)C=C2OCC1
Tpsa
12.47
Logp
1.4965
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823896-56-5 | 7-Ethynyl-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 7-Ethynyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CN1C2=CC=C(C#C)C=C2OCC1
Tpsa: 12.47
Logp: 1.4965
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
7-Ethynyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CN1C2=CC=C(C#C)C=C2OCC1
Tpsa:
12.47
Logp:
1.4965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28060517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃IO
Molecular Weight: 392.94
Synonyms: 3-Iodo-5-(trifluoromethyl)phenacyl bromide
SMILES: O=C(C1=CC(C(F)(F)F)=CC(I)=C1)CBr
Tpsa: 17.07
Logp: 3.8876
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28060517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃IO
Molecular Weight:
392.94
Synonyms:
3-Iodo-5-(trifluoromethyl)phenacyl bromide
SMILES:
O=C(C1=CC(C(F)(F)F)=CC(I)=C1)CBr
Tpsa:
17.07
Logp:
3.8876
H Acceptors:
1
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: C₁₁H₁₀F₃N
Molecular Weight: 213.20
Synonyms: None
SMILES: FC(C1=CC(NC2)=C(C32CC3)C=C1)(F)F
Tpsa: 12.03
Logp: 3.1625
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀F₃N
Molecular Weight:
213.20
Synonyms:
None
SMILES:
FC(C1=CC(NC2)=C(C32CC3)C=C1)(F)F
Tpsa:
12.03
Logp:
3.1625
H Acceptors:
1
H Donors:
1
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: C₈H₁₈O₃
Molecular Weight: 162.23
Synonyms: None
SMILES: CC(O)C(CO)(CC)C(O)C
Tpsa: 60.69
Logp: 0.1367
H Acceptors: 3
H Donors: 3
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:
C₈H₁₈O₃
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC(O)C(CO)(CC)C(O)C
Tpsa:
60.69
Logp:
0.1367
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4