CS-0733947
2-Methylbenzo[d]oxazol-7-amine
Manufacturer: ChemScene
CAS Number: 848678-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0733947-1g | In Stock | ₹ 85,731.12 |
CS-0733947 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
None
SMILES
CC1=NC2=CC=CC(N)=C2O1
Tpsa
52.05
Logp
1.71842
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848678-67-1 | 2-Methylbenzo[d]oxazol-7-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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC1=NC2=CC=CC(N)=C2O1
Tpsa: 52.05
Logp: 1.71842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC1=NC2=CC=CC(N)=C2O1
Tpsa:
52.05
Logp:
1.71842
H Acceptors:
3
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CN1C(C)=NC2=NC=CC=C12
Tpsa: 30.71
Logp: 1.27672
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CN1C(C)=NC2=NC=CC=C12
Tpsa:
30.71
Logp:
1.27672
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: C₇H₄BrClF₃N
Molecular Weight: 274.47
Synonyms: None
SMILES: FC(F)(F)C1=C(CBr)N=CC(Cl)=C1
Tpsa: 12.89
Logp: 3.6487
H Acceptors: 1
H Donors: 0
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:
C₇H₄BrClF₃N
Molecular Weight:
274.47
Synonyms:
None
SMILES:
FC(F)(F)C1=C(CBr)N=CC(Cl)=C1
Tpsa:
12.89
Logp:
3.6487
H Acceptors:
1
H Donors:
0
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: None
SMILES: CC(=O)C1=C(C=C(Cl)C=N1)C(F)(F)F
Tpsa: 29.96
Logp: 2.9564
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(Cl)C=N1)C(F)(F)F
Tpsa:
29.96
Logp:
2.9564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1