CS-0460864
2-Propylbenzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 886361-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460864-5g | In Stock | ₹ 1,27,056.60 |
CS-0460864 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,056.60
GST (18%): ₹ 22,870.188
Total Price: ₹ 1,49,926.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
2-Propyl-1,3-benzoxazol-5-amine
SMILES
CCCC1=NC2=C(C=CC(=C2)N)O1
Tpsa
52.05
Logp
2.3625
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-62-2 | 2-Propyl-1,3-benzoxazol-5-amine | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-Propyl-1,3-benzoxazol-5-amine
SMILES: CCCC1=NC2=C(C=CC(=C2)N)O1
Tpsa: 52.05
Logp: 2.3625
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-Propyl-1,3-benzoxazol-5-amine
SMILES:
CCCC1=NC2=C(C=CC(=C2)N)O1
Tpsa:
52.05
Logp:
2.3625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06200955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H12ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC=C(C=C2)CCl
Tpsa: 22.12
Logp: 3.496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06200955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H12ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)CCl
Tpsa:
22.12
Logp:
3.496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
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: 5-Methyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC1=C2C(=CC=C1)OCCN2
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:
5-Methyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC1=C2C(=CC=C1)OCCN2
Tpsa:
21.26
Logp:
1.79932
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: C₁₆H₂₄N₄O₂
Molecular Weight: 304.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N
Tpsa: 82.65
Logp: 2.02777
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₄O₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N
Tpsa:
82.65
Logp:
2.02777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2