CS-0636699
2-((6-(Trifluoromethyl)pyridin-3-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1005171-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0636699-1g | In Stock | ₹ 75,806.16 |
| 2.5g | CS-0636699-2.5g | In Stock | ₹ 1,38,692.76 |
CS-0636699 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
None
SMILES
O=C(O)COC1=CC=C(C(F)(F)F)N=C1
Tpsa
59.42
Logp
1.5638
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C(F)(F)F)N=C1
Tpsa: 59.42
Logp: 1.5638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C(F)(F)F)N=C1
Tpsa:
59.42
Logp:
1.5638
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: C₈H₈F₂N₄
Molecular Weight: 198.17
Synonyms: None
SMILES: NCC1=CC2=NN=C(C(F)F)N2C=C1
Tpsa: 56.21
Logp: 1.1256
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:
C₈H₈F₂N₄
Molecular Weight:
198.17
Synonyms:
None
SMILES:
NCC1=CC2=NN=C(C(F)F)N2C=C1
Tpsa:
56.21
Logp:
1.1256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28387759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₀
Molecular Weight: 678.82
Synonyms: None
SMILES: C12=CC=C3C=CC(C4=CC(C5=C(C6=C78)C=CC8=CC=CC7=CC=C6C=C5)=CC(C9=C(C%10=C%11%12)C=CC%12=CC=CC%11=CC=C%10C=C9)=C4)=C%13C=CC(C2=C3%13)=CC=C1
Tpsa: 0
Logp: 15.3798
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28387759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₃₀
Molecular Weight:
678.82
Synonyms:
None
SMILES:
C12=CC=C3C=CC(C4=CC(C5=C(C6=C78)C=CC8=CC=CC7=CC=C6C=C5)=CC(C9=C(C%10=C%11%12)C=CC%12=CC=CC%11=CC=C%10C=C9)=C4)=C%13C=CC(C2=C3%13)=CC=C1
Tpsa:
0
Logp:
15.3798
H Acceptors:
0
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: C₃₂H₁₂F₄N₈Zn
Molecular Weight: 649.86
Synonyms: None
SMILES: FC1=CC=CC2=C1C3=[N]4C2=NC5=C6C(F)=CC=CC6=C7N=C8C9=C(C=CC=C9C(N=C%10C%11=C%12C=CC=C%11F)=[N]8[Zn+2]4([N-]75)[N-]%10C%12=N3)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂F₄N₈Zn
Molecular Weight:
649.86
Synonyms:
None
SMILES:
FC1=CC=CC2=C1C3=[N]4C2=NC5=C6C(F)=CC=CC6=C7N=C8C9=C(C=CC=C9C(N=C%10C%11=C%12C=CC=C%11F)=[N]8[Zn+2]4([N-]75)[N-]%10C%12=N3)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A