CS-0503975
1-(3-Fluoro-4-methoxyphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1314649-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503975-5g | In Stock | ₹ 3,21,106.68 |
CS-0503975 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,106.68
GST (18%): ₹ 57,799.202
Total Price: ₹ 3,78,905.882
Purity
98%
MDL No
MFCD19697470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO
Molecular Weight
205.23
Synonyms
1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarbonitrile
SMILES
N#CC1(C2=CC=C(OC)C(F)=C2)CCC1
Tpsa
33.02
Logp
2.77958
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314649-16-5 | 1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 16,513.08 - ₹ 21,646.68 |
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: MFCD19697470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(F)=C2)CCC1
Tpsa: 33.02
Logp: 2.77958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19697470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(F)=C2)CCC1
Tpsa:
33.02
Logp:
2.77958
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: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: 2，2-difluoro-2-(3-(trifluoromethyl)phenyl)acetic acid
SMILES: O=C(O)C(F)(F)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 2.8818
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:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
2，2-difluoro-2-(3-(trifluoromethyl)phenyl)acetic acid
SMILES:
O=C(O)C(F)(F)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
2.8818
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: α,α,4-Trimethyl-benzeneacetic Acid Methyl Ester
SMILES: CC(C1=CC=C(C)C=C1)(C)C(OC)=O
Tpsa: 26.3
Logp: 2.44562
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
α,α,4-Trimethyl-benzeneacetic Acid Methyl Ester
SMILES:
CC(C1=CC=C(C)C=C1)(C)C(OC)=O
Tpsa:
26.3
Logp:
2.44562
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: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: Trans-ethyl-1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC(OC)=CC(OC)=C3)OCC
Tpsa: 48
Logp: 3.4825
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
Trans-ethyl-1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC(OC)=CC(OC)=C3)OCC
Tpsa:
48
Logp:
3.4825
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7