CS-0521260
1-(4-Bromo-3-fluorophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1890912-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521260-1g | In Stock | ₹ 98,565.12 |
CS-0521260 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrFN
Molecular Weight
268.12
Synonyms
1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile
SMILES
N#CC1(C2=CC=C(Br)C(F)=C2)CCCC1
Tpsa
23.79
Logp
3.92358
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1890912-32-9 | 1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrFN
Molecular Weight: 268.12
Synonyms: 1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(Br)C(F)=C2)CCCC1
Tpsa: 23.79
Logp: 3.92358
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:
C₁₂H₁₁BrFN
Molecular Weight:
268.12
Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(Br)C(F)=C2)CCCC1
Tpsa:
23.79
Logp:
3.92358
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆S
Molecular Weight: 329.37
Synonyms: None
SMILES: COC1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1
Tpsa: 82.14
Logp: 2.2484
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S
Molecular Weight:
329.37
Synonyms:
None
SMILES:
COC1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1
Tpsa:
82.14
Logp:
2.2484
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31657843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃N
Molecular Weight: 263.69
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES: NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1
Tpsa: 26.02
Logp: 3.7392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31657843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃N
Molecular Weight:
263.69
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES:
NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1
Tpsa:
26.02
Logp:
3.7392
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2(1H)-Cinnolinecarboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2)N1
Tpsa: 41.57
Logp: 2.8067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2(1H)-Cinnolinecarboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2)N1
Tpsa:
41.57
Logp:
2.8067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0