CS-0199216
7-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 71472-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199216-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0199216-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0199216-5g | In Stock | ₹ 28,480.00 |
CS-0199216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
7-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES
CC1=CC2=C(C=C1)NCCO2
Tpsa
21.26
Logp
1.79932
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 7-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1=CC2=C(C=C1)NCCO2
Tpsa: 21.26
Logp: 1.79932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
7-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1=CC2=C(C=C1)NCCO2
Tpsa:
21.26
Logp:
1.79932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: 4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose
SMILES: CC1(C)O[C@@]2([H])[C@@](OC(CO)(CO)[C@@H]2OCC3=CC=CC=C3)([H])O1
Tpsa: 77.38
Logp: 0.803
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose
SMILES:
CC1(C)O[C@@]2([H])[C@@](OC(CO)(CO)[C@@H]2OCC3=CC=CC=C3)([H])O1
Tpsa:
77.38
Logp:
0.803
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 1'-benzyl-spiro[benzofuran-3,4'-piperidine]
SMILES: C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3
Tpsa: 12.47
Logp: 3.6128
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
1'-benzyl-spiro[benzofuran-3,4'-piperidine]
SMILES:
C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3
Tpsa:
12.47
Logp:
3.6128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 7-Methoxy-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES: O=C1C=C(CO)C2=C(O1)C=C(OC)C=C2
Tpsa: 59.67
Logp: 1.2939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
7-Methoxy-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES:
O=C1C=C(CO)C2=C(O1)C=C(OC)C=C2
Tpsa:
59.67
Logp:
1.2939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2