CS-0504033
2-(2,6-Difluorophenyl)-2,2-difluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 1581274-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504033-5g | In Stock | ₹ 2,14,045.00 |
CS-0504033 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,045.00
GST (18%): ₹ 38,528.10
Total Price: ₹ 2,52,573.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₄O
Molecular Weight
194.13
Synonyms
2-(2,6-Difluorophenyl)-2,2-difluoroethanol
SMILES
OCC(F)(C1=C(F)C=CC=C1F)F
Tpsa
20.23
Logp
2.0489
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 2-(2,6-Difluorophenyl)-2,2-difluoroethanol
SMILES: OCC(F)(C1=C(F)C=CC=C1F)F
Tpsa: 20.23
Logp: 2.0489
H Acceptors: 1
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
2-(2,6-Difluorophenyl)-2,2-difluoroethanol
SMILES:
OCC(F)(C1=C(F)C=CC=C1F)F
Tpsa:
20.23
Logp:
2.0489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂N
Molecular Weight: 193.19
Synonyms: 1-(2,4-Difluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2F)CCC1
Tpsa: 23.79
Logp: 2.91008
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂N
Molecular Weight:
193.19
Synonyms:
1-(2,4-Difluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2F)CCC1
Tpsa:
23.79
Logp:
2.91008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29055188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₂N
Molecular Weight: 233.69
Synonyms: 1-(2,6-Difluorophenyl)cyclobutanemethanamine Hydrochloride
SMILES: NCC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 2.767
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29055188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₂N
Molecular Weight:
233.69
Synonyms:
1-(2,6-Difluorophenyl)cyclobutanemethanamine Hydrochloride
SMILES:
NCC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
2.767
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1
Tpsa: 51.48
Logp: 2.65768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11036701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1
Tpsa:
51.48
Logp:
2.65768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4