CS-0895508
2-(Trifluoromethyl)benzo[d]oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1495165-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0895508-1g | In Stock | ₹ 1,06,436.64 |
CS-0895508 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,436.64
GST (18%): ₹ 19,158.595
Total Price: ₹ 1,25,595.235
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO₃
Molecular Weight
231.13
Synonyms
None
SMILES
O=C(C1=CC=C(OC(C(F)(F)F)=N2)C2=C1)O
Tpsa
63.33
Logp
2.5448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: None
SMILES: O=C(C1=CC=C(OC(C(F)(F)F)=N2)C2=C1)O
Tpsa: 63.33
Logp: 2.5448
H Acceptors: 3
H Donors: 1
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:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(C(F)(F)F)=N2)C2=C1)O
Tpsa:
63.33
Logp:
2.5448
H Acceptors:
3
H Donors:
1
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: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C(F)(F)F)OC2=C1)O
Tpsa: 63.33
Logp: 2.5448
H Acceptors: 3
H Donors: 1
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:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C(F)(F)F)OC2=C1)O
Tpsa:
63.33
Logp:
2.5448
H Acceptors:
3
H Donors:
1
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: C₉H₁₄Cl₃N₃
Molecular Weight: 270.59
Synonyms: 1-(5-Chloro-2-Pyridyl)Piperazine (dihydrochloride)
SMILES: ClC1=CN=C(N2CCNCC2)C=C1.Cl.Cl
Tpsa: 28.16
Logp: 1.9882
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄Cl₃N₃
Molecular Weight:
270.59
Synonyms:
1-(5-Chloro-2-Pyridyl)Piperazine (dihydrochloride)
SMILES:
ClC1=CN=C(N2CCNCC2)C=C1.Cl.Cl
Tpsa:
28.16
Logp:
1.9882
H Acceptors:
3
H Donors:
1
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: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: O=CC1=CC=C2N=C(C(F)(F)F)OC2=C1
Tpsa: 43.1
Logp: 2.6591
H Acceptors: 3
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
O=CC1=CC=C2N=C(C(F)(F)F)OC2=C1
Tpsa:
43.1
Logp:
2.6591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1