CS-0453920
2,6-Dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 58959-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453920-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0453920-5g | In Stock | ₹ 15,743.04 |
CS-0453920 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES
CC1=CC2=C(C=C1)OC(C)CN2
Tpsa
21.26
Logp
2.18782
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine | 58959-93-6 | MFCD11603425 | 1g | eMolecules | ₹ 7,556.66 |
Related Products
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
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC1=CC2=C(C=C1)OC(C)CN2
Tpsa: 21.26
Logp: 2.18782
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC1=CC2=C(C=C1)OC(C)CN2
Tpsa:
21.26
Logp:
2.18782
H Acceptors:
2
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: C₆H₆Br₂N₂O₂S
Molecular Weight: 330.00
Synonyms: 2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES: C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa: 86.18
Logp: 1.4412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂O₂S
Molecular Weight:
330.00
Synonyms:
2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES:
C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa:
86.18
Logp:
1.4412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: 4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES: COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.114
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES:
COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4