CS-0305073
1-(2-Chloro-4-fluorophenyl)-3-oxocyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1378665-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305073-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0305073-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0305073-10g | In Stock | ₹ 2,95,302.00 |
CS-0305073 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClFNO
Molecular Weight
223.63
Synonyms
None
SMILES
N#CC1(C2=CC=C(F)C=C2Cl)CC(C1)=O
Tpsa
40.86
Logp
2.60338
H Acceptors
2
H Donors
0
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
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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: C₁₁H₇ClFNO
Molecular Weight: 223.63
Synonyms: None
SMILES: N#CC1(C2=CC=C(F)C=C2Cl)CC(C1)=O
Tpsa: 40.86
Logp: 2.60338
H Acceptors: 2
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:
C₁₁H₇ClFNO
Molecular Weight:
223.63
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(F)C=C2Cl)CC(C1)=O
Tpsa:
40.86
Logp:
2.60338
H Acceptors:
2
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: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: 1-(2-Chloro-4-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2Cl)CCC1
Tpsa: 23.79
Logp: 3.42438
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:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
1-(2-Chloro-4-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2Cl)CCC1
Tpsa:
23.79
Logp:
3.42438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 1-(2,4-Difluorophenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2F)CC1
Tpsa: 23.79
Logp: 2.51998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
1-(2,4-Difluorophenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2F)CC1
Tpsa:
23.79
Logp:
2.51998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: N#CC1(C2=CC=C(OC)C=C2)CC(C1)=O
Tpsa: 50.09
Logp: 1.81948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(OC)C=C2)CC(C1)=O
Tpsa:
50.09
Logp:
1.81948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2