CS-0525586
7-Fluorobenzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1268154-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525586-1g | In Stock | ₹ 1,72,660.08 |
CS-0525586 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,660.08
GST (18%): ₹ 31,078.814
Total Price: ₹ 2,03,738.894
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FN₂O
Molecular Weight
152.13
Synonyms
7-Fluoro-1,3-benzoxazol-5-amine
SMILES
NC1=CC(F)=C2OC=NC2=C1
Tpsa
52.05
Logp
1.5491
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 7-Fluoro-1,3-benzoxazol-5-amine
SMILES: NC1=CC(F)=C2OC=NC2=C1
Tpsa: 52.05
Logp: 1.5491
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
7-Fluoro-1,3-benzoxazol-5-amine
SMILES:
NC1=CC(F)=C2OC=NC2=C1
Tpsa:
52.05
Logp:
1.5491
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: C₂₂H₁₄BrN
Molecular Weight: 372.26
Synonyms: None
SMILES: BrC1=CC2=C(N(C3=CC=CC=C3)C4=C2C=C(C=CC=C5)C5=C4)C=C1
Tpsa: 4.93
Logp: 6.6994
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:
C₂₂H₁₄BrN
Molecular Weight:
372.26
Synonyms:
None
SMILES:
BrC1=CC2=C(N(C3=CC=CC=C3)C4=C2C=C(C=CC=C5)C5=C4)C=C1
Tpsa:
4.93
Logp:
6.6994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19692947
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: None
SMILES: O=C(C1(C2=CC=C(Cl)C(F)=C2)CC1)O
Tpsa: 37.3
Logp: 2.5953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19692947
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(Cl)C(F)=C2)CC1)O
Tpsa:
37.3
Logp:
2.5953
H Acceptors:
1
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: ({[(1-Naphthylmethoxy)carbonyl]amino}oxy)acetic acid
SMILES: O=C(O)CONC(=O)OCC1=C2C=CC=CC2=CC=C1
Tpsa: 84.86
Logp: 2.0822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
({[(1-Naphthylmethoxy)carbonyl]amino}oxy)acetic acid
SMILES:
O=C(O)CONC(=O)OCC1=C2C=CC=CC2=CC=C1
Tpsa:
84.86
Logp:
2.0822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5