CS-0371069
3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-amine
Manufacturer: ChemScene
CAS Number: 26011-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371069-1g | In Stock | ₹ 87,100.08 |
CS-0371069 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,100.08
GST (18%): ₹ 15,678.014
Total Price: ₹ 1,02,778.094
Purity
98%
MDL No
MFCD08272085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3,4-Dihydro-2H-1,4-benzoxazin-6-amine
SMILES
NC1=CC=C(OCCN2)C2=C1
Tpsa
47.28
Logp
1.0731
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26011-57-4 | 3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-amine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08272085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazin-6-amine
SMILES: NC1=CC=C(OCCN2)C2=C1
Tpsa: 47.28
Logp: 1.0731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-6-amine
SMILES:
NC1=CC=C(OCCN2)C2=C1
Tpsa:
47.28
Logp:
1.0731
H Acceptors:
3
H Donors:
2
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: C₅HBr₂NS₂
Molecular Weight: 299.01
Synonyms: 2,5-dibromothieno[2,3-d][1,3]thiazole
SMILES: BrC(S1)=CC2=C1N=C(Br)S2
Tpsa: 12.89
Logp: 3.8828
H Acceptors: 3
H Donors: 0
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:
C₅HBr₂NS₂
Molecular Weight:
299.01
Synonyms:
2,5-dibromothieno[2,3-d][1,3]thiazole
SMILES:
BrC(S1)=CC2=C1N=C(Br)S2
Tpsa:
12.89
Logp:
3.8828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09261102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Aminoquinolin-4-ol, 4-Hydroxyquinolin-6-amine
SMILES: OC1=CC=NC2=CC=C(N)C=C12
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09261102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Aminoquinolin-4-ol, 4-Hydroxyquinolin-6-amine
SMILES:
OC1=CC=NC2=CC=C(N)C=C12
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: NC1=CC=CC2=C1N(S(=O)(C)=O)CCC2
Tpsa: 63.4
Logp: 0.981
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
NC1=CC=CC2=C1N(S(=O)(C)=O)CCC2
Tpsa:
63.4
Logp:
0.981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1