CS-0503851
4-(1,1-Difluoro-2-hydroxyethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2082663-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503851-1g | In Stock | ₹ 1,00,533.00 |
| 2.5g | CS-0503851-2.5g | In Stock | ₹ 1,96,616.88 |
| 5g | CS-0503851-5g | In Stock | ₹ 2,90,818.44 |
| 10g | CS-0503851-10g | In Stock | ₹ 4,31,222.40 |
CS-0503851 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO
Molecular Weight
183.15
Synonyms
4-(1，1-difluoro-2-hydroxyethyl)benzonitrile
SMILES
N#CC1=CC=C(C(F)(F)CO)C=C1
Tpsa
44.02
Logp
1.64238
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2082663-46-3 | 4-(1，1-difluoro-2-hydroxyethyl)benzonitrile | A2B Chem | ₹ 3,165.72 - ₹ 8,812.68 |
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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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 4-(1，1-difluoro-2-hydroxyethyl)benzonitrile
SMILES: N#CC1=CC=C(C(F)(F)CO)C=C1
Tpsa: 44.02
Logp: 1.64238
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
4-(1，1-difluoro-2-hydroxyethyl)benzonitrile
SMILES:
N#CC1=CC=C(C(F)(F)CO)C=C1
Tpsa:
44.02
Logp:
1.64238
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(3，5-dimethylphenyl)cyclobutane-1-carbonitrile
SMILES: N#CC1(C2=CC(C)=CC(C)=C2)CCC1
Tpsa: 23.79
Logp: 3.24872
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(3，5-dimethylphenyl)cyclobutane-1-carbonitrile
SMILES:
N#CC1(C2=CC(C)=CC(C)=C2)CCC1
Tpsa:
23.79
Logp:
3.24872
H Acceptors:
1
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: trans-2-(4-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC(F)(F)F)C=C2)C1)O
Tpsa: 46.53
Logp: 2.7733
H Acceptors: 2
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
trans-2-(4-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC(F)(F)F)C=C2)C1)O
Tpsa:
46.53
Logp:
2.7733
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: trans-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC)C(OC)=C2)C1)O
Tpsa: 55.76
Logp: 1.8919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
trans-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C(OC)=C2)C1)O
Tpsa:
55.76
Logp:
1.8919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4