CS-0780321
2-Aminobenzo[d]oxazole-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1803861-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780321-5g | In Stock | ₹ 2,08,167.48 |
CS-0780321 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O
Molecular Weight
159.14
Synonyms
None
SMILES
C1=CC(=C2C(=C1)N=C(O2)N)C#N
Tpsa
75.84
Logp
1.28168
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803861-72-4 | 2-amino-1,3-benzoxazole-7-carbonitrile | A2B Chem | -- |
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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: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N=C(O2)N)C#N
Tpsa: 75.84
Logp: 1.28168
H Acceptors: 4
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:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)C#N
Tpsa:
75.84
Logp:
1.28168
H Acceptors:
4
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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: CC1=CN=CC(=C1I)OC
Tpsa: 22.12
Logp: 2.00322
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CC1=CN=CC(=C1I)OC
Tpsa:
22.12
Logp:
2.00322
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: C₈H₂ClF₃N₂O₃
Molecular Weight: 266.56
Synonyms: None
SMILES: O=C(O)C1=C(Cl)N=C(OC(F)(F)F)C(C#N)=C1
Tpsa: 83.21
Logp: 2.20348
H Acceptors: 4
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:
C₈H₂ClF₃N₂O₃
Molecular Weight:
266.56
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)N=C(OC(F)(F)F)C(C#N)=C1
Tpsa:
83.21
Logp:
2.20348
H Acceptors:
4
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(C=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.1665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(C=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.1665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3