CS-0513273
1-(2,5-Dichlorophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1616924-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513273-1g | In Stock | ₹ 1,83,518.00 |
| 5g | CS-0513273-5g | In Stock | ₹ 7,35,496.00 |
| 10g | CS-0513273-10g | In Stock | ₹ 14,27,382.00 |
CS-0513273 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,83,518.00
GST (18%): ₹ 33,033.24
Total Price: ₹ 2,16,551.24
Purity
98%
MDL No
MFCD22000049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂N
Molecular Weight
240.13
Synonyms
1-(2,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES
N#CC1(C2=CC(Cl)=CC=C2Cl)CCCC1
Tpsa
23.79
Logp
4.32878
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616924-00-5 | 1-(2,5-Dichlorophenyl)cyclopentane-1-carbonitrile | A2B Chem | ₹ 31,239.00 - ₹ 4,72,679.00 |
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: MFCD22000049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 1-(2,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(Cl)=CC=C2Cl)CCCC1
Tpsa: 23.79
Logp: 4.32878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22000049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
1-(2,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(Cl)=CC=C2Cl)CCCC1
Tpsa:
23.79
Logp:
4.32878
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: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 5'-Bromo-2'-(trifluoromethoxy)acetophenone
SMILES: CC(C1=CC(Br)=CC=C1OC(F)(F)F)=O
Tpsa: 26.3
Logp: 3.5503
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
5'-Bromo-2'-(trifluoromethoxy)acetophenone
SMILES:
CC(C1=CC(Br)=CC=C1OC(F)(F)F)=O
Tpsa:
26.3
Logp:
3.5503
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: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: None
SMILES: OB(C1=CN(C)C2=C1C=CC=C2)O
Tpsa: 45.39
Logp: -0.1419
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
None
SMILES:
OB(C1=CN(C)C2=C1C=CC=C2)O
Tpsa:
45.39
Logp:
-0.1419
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: (7aR)-7a-prop-2-enyl-2,3,6,7-tetrahydroindene-1,5-dione
SMILES: O=C1CCC2=CC(CC[C@]12CC=C)=O
Tpsa: 34.14
Logp: 2.2011
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
(7aR)-7a-prop-2-enyl-2,3,6,7-tetrahydroindene-1,5-dione
SMILES:
O=C1CCC2=CC(CC[C@]12CC=C)=O
Tpsa:
34.14
Logp:
2.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2