CS-0525333
1-(2,6-Difluorophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260877-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525333-5g | In Stock | ₹ 2,39,482.44 |
CS-0525333 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,482.44
GST (18%): ₹ 43,106.839
Total Price: ₹ 2,82,589.279
Purity
98%
MDL No
MFCD11036730
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂N
Molecular Weight
207.22
Synonyms
1-(2,6-Difluorophenyl)cyclopentanecarbonitrile
SMILES
N#CC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa
23.79
Logp
3.30018
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260877-15-3 | 1-(2,6-difluorophenyl)cyclopentane-1-carbonitrile | A2B Chem | ₹ 30,031.56 - ₹ 4,54,409.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11036730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N
Molecular Weight: 207.22
Synonyms: 1-(2,6-Difluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa: 23.79
Logp: 3.30018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N
Molecular Weight:
207.22
Synonyms:
1-(2,6-Difluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa:
23.79
Logp:
3.30018
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=CN=CC(C2CNC2)=C1
Tpsa: 34.15
Logp: 0.777
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=CN=CC(C2CNC2)=C1
Tpsa:
34.15
Logp:
0.777
H Acceptors:
3
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: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: 1-(2,3-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC=CC(Cl)=C2Cl)CCC1)O
Tpsa: 37.3
Logp: 3.4997
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:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
1-(2,3-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2Cl)CCC1)O
Tpsa:
37.3
Logp:
3.4997
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: C₁₄H₁₃FO
Molecular Weight: 216.25
Synonyms: None
SMILES: CC1=CC=C(F)C(OCC2=CC=CC=C2)=C1
Tpsa: 9.23
Logp: 3.71312
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃FO
Molecular Weight:
216.25
Synonyms:
None
SMILES:
CC1=CC=C(F)C(OCC2=CC=CC=C2)=C1
Tpsa:
9.23
Logp:
3.71312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3