CS-0734107
2,2-Difluoro-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 874279-86-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O
Molecular Weight
168.14
Synonyms
None
SMILES
FC1(F)CC2=CC=CC=C2C1=O
Tpsa
17.07
Logp
2.0607
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Inden-1-one, 2,2-difluoro-2,3-dihydro- | Aaron Chemicals LLC | ₹ 37,113.00 - ₹ 1,52,635.00 | |
 | 874279-86-4 | 1H-Inden-1-one, 2,2-difluoro-2,3-dihydro- | A2B Chem | ₹ 45,835.00 - ₹ 1,03,952.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: FC1(F)CC2=CC=CC=C2C1=O
Tpsa: 17.07
Logp: 2.0607
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
FC1(F)CC2=CC=CC=C2C1=O
Tpsa:
17.07
Logp:
2.0607
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: None
SMILES: OC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C1=CC=C(Cl)C=C1
Tpsa: 75.63
Logp: 3.3921
H Acceptors: 3
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:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
None
SMILES:
OC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C1=CC=C(Cl)C=C1
Tpsa:
75.63
Logp:
3.3921
H Acceptors:
3
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: C₆H₂Cl₄O₄S₂
Molecular Weight: 344.02
Synonyms: None
SMILES: ClC1=CC(=C(Cl)C(=C1)S(Cl)(=O)=O)S(Cl)(=O)=O
Tpsa: 68.28
Logp: 2.8484
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:
C₆H₂Cl₄O₄S₂
Molecular Weight:
344.02
Synonyms:
None
SMILES:
ClC1=CC(=C(Cl)C(=C1)S(Cl)(=O)=O)S(Cl)(=O)=O
Tpsa:
68.28
Logp:
2.8484
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: CC(=O)C1CCCNC1=O
Tpsa: 46.17
Logp: 0.1016
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
CC(=O)C1CCCNC1=O
Tpsa:
46.17
Logp:
0.1016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1