CS-0323808
(4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 282520-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323808-5g | In Stock | ₹ 2,66,861.64 |
CS-0323808 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,861.64
GST (18%): ₹ 48,035.095
Total Price: ₹ 3,14,896.735
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
(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-YL)methylamine
SMILES
CN1CC(CN)OC2=CC=CC=C21
Tpsa
38.49
Logp
0.8425
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282520-55-2 | (4-Methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)methylamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
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: (4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-YL)methylamine
SMILES: CN1CC(CN)OC2=CC=CC=C21
Tpsa: 38.49
Logp: 0.8425
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:
(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-YL)methylamine
SMILES:
CN1CC(CN)OC2=CC=CC=C21
Tpsa:
38.49
Logp:
0.8425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 5,6-Dimethyl-2-pyridone
SMILES: CC1=CC=C(N=C1C)O
Tpsa: 33.12
Logp: 1.40404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
5,6-Dimethyl-2-pyridone
SMILES:
CC1=CC=C(N=C1C)O
Tpsa:
33.12
Logp:
1.40404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: C1=CC(=C(C=C1N2CCOCC2)F)Br
Tpsa: 12.47
Logp: 2.4248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N2CCOCC2)F)Br
Tpsa:
12.47
Logp:
2.4248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate
SMILES: CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C
Tpsa: 67.43
Logp: 2.1498
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate
SMILES:
CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C
Tpsa:
67.43
Logp:
2.1498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3