CS-0038272
1,3-Benzoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 63837-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038272-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0038272-5g | In Stock | ₹ 38,844.24 |
CS-0038272 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD05256201
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
Benzooxazol-5-ylamine
SMILES
C1=CC2=C(C=C1N)N=CO2
Tpsa
52.05
Logp
1.41
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD05256201
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Benzooxazol-5-ylamine
SMILES: C1=CC2=C(C=C1N)N=CO2
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05256201
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Benzooxazol-5-ylamine
SMILES:
C1=CC2=C(C=C1N)N=CO2
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CNC2=C(C=CC=C2)O1
Tpsa: 47.56
Logp: 1.4226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CNC2=C(C=CC=C2)O1
Tpsa:
47.56
Logp:
1.4226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: C(CC(=O)O)C1=CN=CN1
Tpsa: 65.98
Logp: 0.4269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
C(CC(=O)O)C1=CN=CN1
Tpsa:
65.98
Logp:
0.4269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: 4,5-Dichloro-2-(tetrahydro-pyran-2-yl)-2H-pyridazin-3-one
SMILES: C1CCOC(C1)N2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 44.12
Logp: 2.2492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
4,5-Dichloro-2-(tetrahydro-pyran-2-yl)-2H-pyridazin-3-one
SMILES:
C1CCOC(C1)N2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
44.12
Logp:
2.2492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1