CS-0780641
6,7-Difluorobenzo[d]oxazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1820608-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780641-5g | In Stock | ₹ 2,08,167.48 |
CS-0780641 - 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
C₇H₅ClF₂N₂O
Molecular Weight
206.58
Synonyms
None
SMILES
C1=CC(=C(C2=C1N=C(O2)N)F)F.Cl
Tpsa
52.05
Logp
2.11
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: C₇H₅ClF₂N₂O
Molecular Weight: 206.58
Synonyms: None
SMILES: C1=CC(=C(C2=C1N=C(O2)N)F)F.Cl
Tpsa: 52.05
Logp: 2.11
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:
C₇H₅ClF₂N₂O
Molecular Weight:
206.58
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1N=C(O2)N)F)F.Cl
Tpsa:
52.05
Logp:
2.11
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=N1)C2=CSC=C2
Tpsa: 39.19
Logp: 2.5967
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=N1)C2=CSC=C2
Tpsa:
39.19
Logp:
2.5967
H Acceptors:
4
H Donors:
0
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: C₈H₅Cl₂FN₂O₃
Molecular Weight: 267.04
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=O)C(Cl)Cl
Tpsa: 72.24
Logp: 2.4761
H Acceptors: 3
H Donors: 1
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:
C₈H₅Cl₂FN₂O₃
Molecular Weight:
267.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=O)C(Cl)Cl
Tpsa:
72.24
Logp:
2.4761
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: COC1=C(C=CC=C1C(=O)OC)C2=CC=CC(=C2)C#N
Tpsa: 59.32
Logp: 3.02048
H Acceptors: 4
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
COC1=C(C=CC=C1C(=O)OC)C2=CC=CC(=C2)C#N
Tpsa:
59.32
Logp:
3.02048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3