CS-0205139
6-Methyl-3,4-dihydro-2H-1,4-benzoxazine
Manufacturer: ChemScene
CAS Number: 71472-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205139-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0205139-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0205139-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0205139-5g | In Stock | ₹ 66,822.36 |
CS-0205139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD01935457
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
6-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES
O1C2=CC=C(C=C2NCC1)C
Tpsa
21.26
Logp
1.79932
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methyl-3,4-dihydro-2h-1,4-benzoxazine | 71472-57-6 | MFCD01935457 | 1g | eMolecules | ₹ 19,899.54 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD01935457
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 6-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES: O1C2=CC=C(C=C2NCC1)C
Tpsa: 21.26
Logp: 1.79932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01935457
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES:
O1C2=CC=C(C=C2NCC1)C
Tpsa:
21.26
Logp:
1.79932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00182435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Dimethyl 3,3-dimethylpentanedioate
SMILES: O=C(OC)CC(C)(C)CC(=O)OC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00182435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Dimethyl 3,3-dimethylpentanedioate
SMILES:
O=C(OC)CC(C)(C)CC(=O)OC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 3-Methyltetrahydrothiophene 1,1-Dioxide
SMILES: O=S1(=O)CCC(C)C1
Tpsa: 34.14
Logp: 0.441
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
3-Methyltetrahydrothiophene 1,1-Dioxide
SMILES:
O=S1(=O)CCC(C)C1
Tpsa:
34.14
Logp:
0.441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08436412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-OXO-2-PIPERIDIN-1-YLETHANOL
SMILES: O=C(N1CCCCC1)CO
Tpsa: 40.54
Logp: -0.0088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08436412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-OXO-2-PIPERIDIN-1-YLETHANOL
SMILES:
O=C(N1CCCCC1)CO
Tpsa:
40.54
Logp:
-0.0088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1