CS-0442701
(4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1225889-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0442701-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0442701-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0442701-10g | In Stock | ₹ 2,83,888.08 |
CS-0442701 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine
SMILES
CN1CCOC2=C1C=C(C=C2)CN
Tpsa
38.49
Logp
0.9739
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225889-66-6 | 2H-1,4-Benzoxazine-6-methanamine, 3,4-dihydro-4-methyl- | 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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine
SMILES: CN1CCOC2=C1C=C(C=C2)CN
Tpsa: 38.49
Logp: 0.9739
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine
SMILES:
CN1CCOC2=C1C=C(C=C2)CN
Tpsa:
38.49
Logp:
0.9739
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 5-(2,4-dimethylphenyl)pyridine-2-carboxylic acid
SMILES: CC1=CC(=C(C=C1)C2=CN=C(C=C2)C(=O)O)C
Tpsa: 50.19
Logp: 3.06364
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
5-(2,4-dimethylphenyl)pyridine-2-carboxylic acid
SMILES:
CC1=CC(=C(C=C1)C2=CN=C(C=C2)C(=O)O)C
Tpsa:
50.19
Logp:
3.06364
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2CNC2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 0.9454
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2CNC2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
0.9454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO₃
Molecular Weight: 290.14
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C(C(=O)O)N2CCOCC2
Tpsa: 49.77
Logp: 2.4513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO₃
Molecular Weight:
290.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C(=O)O)N2CCOCC2
Tpsa:
49.77
Logp:
2.4513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3