CS-0309041
1-(2-Chloro-4-fluorophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 214262-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309041-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0309041-100mg | In Stock | ₹ 31,486.08 |
| 250mg | CS-0309041-250mg | In Stock | ₹ 45,090.12 |
| 500mg | CS-0309041-500mg | In Stock | ₹ 70,929.24 |
CS-0309041 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClFN
Molecular Weight
223.67
Synonyms
1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES
N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa
23.79
Logp
3.81448
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214262-92-7 | 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile | A2B Chem | ₹ 43,721.16 - ₹ 1,14,137.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN
Molecular Weight: 223.67
Synonyms: 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa: 23.79
Logp: 3.81448
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:
C₁₂H₁₁ClFN
Molecular Weight:
223.67
Synonyms:
1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa:
23.79
Logp:
3.81448
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES: CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa: 125.5
Logp: 2.08627
H Acceptors: 4
H Donors: 4
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES:
CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa:
125.5
Logp:
2.08627
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=CCC1
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=CCC1
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 2-BROMO-3-HYDROXY-5-PICOLINE
SMILES: CC1=CC(=C(Br)N=C1)O
Tpsa: 33.12
Logp: 1.85812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
2-BROMO-3-HYDROXY-5-PICOLINE
SMILES:
CC1=CC(=C(Br)N=C1)O
Tpsa:
33.12
Logp:
1.85812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0