CS-0532194
3-(Difluoromethyl)-7-hydroxy-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 2102410-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532194-1g | In Stock | ₹ 69,816.96 |
CS-0532194 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₂O₃
Molecular Weight
212.15
Synonyms
None
SMILES
O=C1OC2=C(C=C1C(F)F)C=CC(O)=C2
Tpsa
50.44
Logp
2.4362
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-P330-P362+P364-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: C₁₀H₆F₂O₃
Molecular Weight: 212.15
Synonyms: None
SMILES: O=C1OC2=C(C=C1C(F)F)C=CC(O)=C2
Tpsa: 50.44
Logp: 2.4362
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:
C₁₀H₆F₂O₃
Molecular Weight:
212.15
Synonyms:
None
SMILES:
O=C1OC2=C(C=C1C(F)F)C=CC(O)=C2
Tpsa:
50.44
Logp:
2.4362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: 3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone
SMILES: O=C1C=C(CC(C1)C2=CC=CC=C2)C3=C(O)C=CC=C3
Tpsa: 37.3
Logp: 3.9223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone
SMILES:
O=C1C=C(CC(C1)C2=CC=CC=C2)C3=C(O)C=CC=C3
Tpsa:
37.3
Logp:
3.9223
H Acceptors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2(1H)-Quinoxalinone,1-ethyl-(9CI)
SMILES: O=C1C=NC2=C(N1CC)C=CC=C2
Tpsa: 34.89
Logp: 1.4164
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2(1H)-Quinoxalinone,1-ethyl-(9CI)
SMILES:
O=C1C=NC2=C(N1CC)C=CC=C2
Tpsa:
34.89
Logp:
1.4164
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: C₁₄H₂₀BClO₂
Molecular Weight: 266.57
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2CC)O1
Tpsa: 18.46
Logp: 3.2016
H Acceptors: 2
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:
C₁₄H₂₀BClO₂
Molecular Weight:
266.57
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2CC)O1
Tpsa:
18.46
Logp:
3.2016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2